BQJ0H8 -OEChem-04022101102D 33 32 0 1 0 0 0 0 0999 V2000 7.1962 0.0185 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 1.0185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.3845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -0.3476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 0.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -0.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$