Mrv0541 02241221242D 194197 0 0 0 0 999 V2000 3.9711 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0128 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 5.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 4.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 1.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1736 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -5.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -5.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -5.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -5.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2143 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9288 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9288 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6432 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3577 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3577 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6432 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0722 -2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2559 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0306 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2143 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4998 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7854 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0709 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3564 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 5.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7854 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -13.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -13.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -13.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 -13.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -13.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -11.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -11.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -12.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -12.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7075 -11.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -10.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -11.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -10.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -10.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -10.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -8.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -8.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -8.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4233 -8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -11.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -11.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 -12.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 -13.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 -14.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 -14.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 -14.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 -14.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 -13.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -14.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 -15.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 -15.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 -13.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 -13.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7063 -12.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9612 -12.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7682 -11.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0232 -11.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 -10.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0851 -10.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8920 -10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1470 -9.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9539 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5060 -9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2510 -10.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3130 -9.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5679 -8.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3749 -8.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9269 -9.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6720 -9.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7339 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9888 -8.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7958 -8.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0507 -7.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3478 -8.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0152 -9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7603 -9.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9353 -9.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6804 -9.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8716 -9.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1219 -8.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2452 -10.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8998 -8.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3822 -11.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 -13.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -20.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -19.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -19.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 -19.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 -18.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 -18.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 -18.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -18.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -18.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -18.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -17.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -18.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -18.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -18.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -18.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -18.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -19.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -19.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -19.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -19.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -18.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -18.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 3 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 35 40 1 0 0 0 0 33 41 1 0 0 0 0 18 42 1 0 0 0 0 14 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 45 50 1 0 0 0 0 49 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 2 0 0 0 0 74 76 1 0 0 0 0 76 77 2 0 0 0 0 77 78 1 0 0 0 0 77 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 2 0 0 0 0 82 83 1 0 0 0 0 82 84 1 0 0 0 0 60 85 1 0 0 0 0 56 86 1 0 0 0 0 87 88 1 0 0 0 0 88 89 2 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 88 93 1 0 0 0 0 92 94 1 0 0 0 0 90 95 1 0 0 0 0 90 96 1 0 0 0 0 89 97 1 0 0 0 0 97 98 2 0 0 0 0 98 99 1 0 0 0 0 99100 2 0 0 0 0 100101 1 0 0 0 0 101102 2 0 0 0 0 102103 1 0 0 0 0 103104 2 0 0 0 0 104105 1 0 0 0 0 105106 2 0 0 0 0 106107 1 0 0 0 0 107108 2 0 0 0 0 108109 1 0 0 0 0 108110 1 0 0 0 0 110111 2 0 0 0 0 111112 1 0 0 0 0 112113 2 0 0 0 0 113114 1 0 0 0 0 113115 1 0 0 0 0 115116 2 0 0 0 0 116117 1 0 0 0 0 117118 2 0 0 0 0 117119 1 0 0 0 0 119120 1 0 0 0 0 120121 2 0 0 0 0 121122 1 0 0 0 0 122123 1 0 0 0 0 123124 1 0 0 0 0 119124 1 0 0 0 0 124125 1 0 0 0 0 124126 1 0 0 0 0 120127 1 0 0 0 0 103128 1 0 0 0 0 99129 1 0 0 0 0 130131 1 0 0 0 0 131132 2 0 0 0 0 132133 1 0 0 0 0 133134 1 0 0 0 0 134135 1 0 0 0 0 135136 1 0 0 0 0 131136 1 0 0 0 0 135137 1 0 0 0 0 133138 1 0 0 0 0 133139 1 0 0 0 0 132140 1 0 0 0 0 140141 2 0 0 0 0 141142 1 0 0 0 0 142143 2 0 0 0 0 143144 1 0 0 0 0 144145 2 0 0 0 0 145146 1 0 0 0 0 146147 2 0 0 0 0 147148 1 0 0 0 0 148149 2 0 0 0 0 149150 1 0 0 0 0 150151 2 0 0 0 0 151152 1 0 0 0 0 151153 1 0 0 0 0 153154 2 0 0 0 0 154155 1 0 0 0 0 155156 2 0 0 0 0 156157 1 0 0 0 0 156158 1 0 0 0 0 158159 2 0 0 0 0 159160 1 0 0 0 0 160161 2 0 0 0 0 160162 1 0 0 0 0 162163 1 0 0 0 0 163164 1 0 0 0 0 164165 1 0 0 0 0 165166 1 0 0 0 0 162166 1 0 0 0 0 166167 1 0 0 0 0 166168 1 0 0 0 0 164169 1 0 0 0 0 162170 1 0 0 0 0 146171 1 0 0 0 0 142172 1 0 0 0 0 173174 1 0 0 0 0 174175 1 0 0 0 0 174176 1 0 0 0 0 176177 2 0 0 0 0 177178 1 0 0 0 0 178179 1 0 0 0 0 179180 1 0 0 0 0 180181 1 0 0 0 0 181182 1 0 0 0 0 182183 2 0 0 0 0 182184 1 0 0 0 0 184185 1 0 0 0 0 185186 1 0 0 0 0 186187 2 0 0 0 0 187188 1 0 0 0 0 188189 2 0 0 0 0 189190 1 0 0 0 0 190191 2 0 0 0 0 186191 1 0 0 0 0 189192 1 0 0 0 0 188193 1 0 0 0 0 193194 1 0 0 0 0 M END > FDB005961 > foodb > COC1=C(O)C=CC(CNC(=O)CCCC\C=C\C(C)C)=C1.CC(C)=CCC\C(C)=C\C(=O)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CC(O)CC1(C)C.C\C(\C=C\C=C(/C)\C=C\C(=O)C1C(C)=CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C.C\C(\C=C\C=C(/C)\C=C\C(=O)C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C.C\C(\C=C\C=C(/C)\C=C\C(=O)C1(C)CC(O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CC(O)CC1(C)C > InChI=1S/3C41H56O2.C40H56O3.C18H27NO3/c2*1-30(18-13-20-32(3)23-25-37-35(6)28-36(42)29-41(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39-34(5)22-15-27-40(39,7)8;1-31(2)16-13-23-36(7)28-38(42)26-24-34(5)21-14-19-32(3)17-11-12-18-33(4)20-15-22-35(6)25-27-40-37(8)29-39(43)30-41(40,9)10;1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9;1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3;11-14,16-26,36,39,42H,15,27-29H2,1-10H3;11-12,14-22,24-28,39,43H,13,23,29-30H2,1-10H3;11-24,34-35,41-42H,25-28H2,1-10H3;6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b2*12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+;12-11+,19-14+,20-15+,26-24+,27-25+,32-17+,33-18+,34-21+,35-22+,36-28+;12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+;8-6+ > CQNWNTTUNLMXGL-DDDFTYIZSA-N > C181H251NO12 > 2632.9291 > 2630.906132501 > 2 > 74.73731097405086 > 0 > 1 > 0 > 0 > (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; (6E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; (6E,9E,11E,13E,15E,17E,19E,21E,23E,25E)-26-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-2,6,11,15,20,24-hexamethylhexacosa-2,6,9,11,13,15,17,19,21,23,25-undecaen-8-one > 9.874393023 > 1 > 8 > 0 > 18.907213404525137 > -1.0894547692185146 > 37.3 > 198.55220000000008 > 56 > 0 > (2E,4E,6E,8E,10E,12E,14E,16E,18E)-1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethyl-1-(2,6,6-trimethylcyclohex-1-en-1-yl)nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,8,13,17-tetramethyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one; (6E,9E,11E,13E,15E,17E,19E,21E,23E,25E)-26-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-2,6,11,15,20,24-hexamethylhexacosa-2,6,9,11,13,15,17,19,21,23,25-undecaen-8-one; capsaicin > 0 > FDB005961 > Oleoresin $$$$