B01FQP -OEChem-04022108232D 32 34 0 0 0 0 0 0 0999 V2000 8.2619 -2.9820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$