Mrv0541 02251207472D 56 56 0 0 1 0 999 V2000 -8.6118 9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1902 9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 8.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 9.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 8.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 8.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 8.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 8.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 8.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 8.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 7.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 9.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 7.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 8.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 9.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 9.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 10.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7643 10.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 11.6118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1790 12.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 12.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 11.9498 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6842 12.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 11.4670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0222 11.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 10.6462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8549 10.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 6.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 8.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 7.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 7.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 7.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 7.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 7.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 7.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 7.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8861 7.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 6.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 9.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 12.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 12.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 11.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 9.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 24 33 1 0 0 0 0 33 34 1 1 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 37 35 1 4 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 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 50 51 1 0 0 0 0 24 52 1 1 0 0 0 26 53 1 1 0 0 0 29 54 1 1 0 0 0 31 55 1 1 0 0 0 33 56 1 6 0 0 0 M END