Mrv0541 08271307232D 51 57 0 0 0 0 999 V2000 -1.8809 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 0.1567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4556 0.9813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1676 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 2.1977 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1230 2.3408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4968 1.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 0.2075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3490 0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -0.9346 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8630 -1.4335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6216 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -1.8253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0232 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -2.0975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6742 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -2.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -0.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -2.7228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9263 -3.1353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5366 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 1 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 1 0 0 0 7 8 2 0 0 0 0 7 17 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 10 16 1 1 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 13 39 2 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 23 21 1 6 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 36 1 1 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 6 0 0 0 31 32 1 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 35 46 1 1 0 0 0 35 49 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 6 0 0 0 40 50 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 50 1 1 0 0 0 48 49 1 0 0 0 0 48 51 1 1 0 0 0 M END