B14GXB -OEChem-04022100282D 32 34 0 0 0 0 0 0 0999 V2000 5.7619 -1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$