BY9K1W -OEChem-04022107272D 43 45 0 1 0 0 0 0 0999 V2000 4.9641 -1.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.7110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 O 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 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 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 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 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 6.3301 -0.6550 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 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 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 8.9282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4650 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 3.9441 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$