BW26SF -OEChem-04012115132D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 2.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0000 0.0000 N 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 2.8660 -0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.8660 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 6.7619 -0.1340 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 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 2.8660 1.7320 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 9.8445 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.7446 0.0000 H 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 1.4631 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$