BI5ZC4 -OEChem-04012118542D 38 40 0 1 0 0 0 0 0999 V2000 12.2619 1.3112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -2.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 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 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$