BS4NC5 -OEChem-04022115403D 38 42 0 1 0 0 0 0 0999 V2000 -3.0860 2.0470 -0.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 3.1962 0.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -1.0137 0.4943 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5659 -2.2920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 0.0339 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -0.4016 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -2.6522 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 -0.1772 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 -1.5281 -0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.2970 2.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 1.3792 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 1.0011 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 1.9944 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.2608 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 1.0827 -0.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 1.4976 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -0.7716 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 0.6226 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -1.6437 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 1.1057 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -1.1478 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 0.2253 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1443 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1515 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -3.5540 -0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -2.9166 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -1.6669 -0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -1.6088 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -2.1010 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.4119 2.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -1.5889 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -2.3377 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 1.4499 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 2.5715 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -2.7215 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 2.1758 -0.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -1.8343 -0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 0.6124 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$