B2N5DJ -OEChem-04022104193D 29 31 0 0 0 0 0 0 0999 V2000 -4.8407 2.7536 0.8273 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9919 0.6507 -0.3636 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 1.8471 -0.3303 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -2.8443 0.3935 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0689 -0.8574 0.1737 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 1.3083 -0.1612 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -0.5492 0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 0.0892 -0.0346 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -0.3225 0.0409 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -0.8334 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -0.4532 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -2.0657 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -1.9038 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 0.1584 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 0.8123 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3598 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 1.1713 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -1.0008 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 0.7130 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3136 0.2647 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 1.9619 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7672 0.4597 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 0.9631 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -3.0026 0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.5229 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 -2.3494 -0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6067 -1.7189 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 2.9096 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -1.0053 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$