BI6SW3 -OEChem-04022104512D 39 39 0 0 0 0 0 0 0999 V2000 6.3301 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 39 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$