B4DC5V -OEChem-04022117573D 37 38 0 0 0 0 0 0 0999 V2000 -4.2984 2.4733 -1.6885 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -0.9549 -2.8234 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -1.6791 -1.0704 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -1.9389 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 0.2484 -0.8611 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.9838 1.8452 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -1.1109 2.4063 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -1.0611 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -2.1713 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.0270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.8980 -0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -0.0684 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 1.1282 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -1.5526 -1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -0.5698 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 0.9376 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 2.1342 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.0389 -0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -0.2086 1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 1.4405 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.8017 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6163 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.4926 2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -2.6246 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 -2.9732 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -1.3961 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -2.1293 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -2.7040 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -0.9225 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 1.2176 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2475 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 0.8632 0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.9920 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 2.8223 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 2.7580 1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -1.7375 2.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -0.8051 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 M END $$$$