B7W1TM -OEChem-04022108212D 37 40 0 0 0 0 0 0 0999 V2000 8.2619 -3.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 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 3.7320 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$