B57BWQ -OEChem-04022110092D 23 23 0 0 0 0 0 0 0999 V2000 3.7320 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$