BOG57Q -OEChem-04012116552D 37 37 0 1 0 0 0 0 0999 V2000 3.7320 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$