B4F2NZ -OEChem-04012113343D 29 30 0 0 0 0 0 0 0999 V2000 1.5875 -2.6566 1.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 1.5700 1.3469 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 0.1241 -2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 1.0373 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 1.3501 2.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 2.8869 1.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 -1.4608 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3873 1.1494 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.4169 1.8542 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 0.3986 -0.7628 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2366 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 0.1368 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 2.0800 -1.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 0.0985 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -1.1493 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 1.5928 -2.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0777 -0.9064 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 -0.9362 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -1.8867 -1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -2.5452 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -0.4259 2.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 2.9988 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 2.0284 -3.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.4001 -2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -2.5221 -0.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -2.5295 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2348 -3.3987 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -2.8414 -0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -2.2246 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$