B0CFK6 -OEChem-04022100182D 30 31 0 1 0 0 0 0 0999 V2000 4.6701 -3.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.8217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1701 2.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6701 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 7 2 1 1 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 6 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$