BA9OM2 -OEChem-04022101022D 30 31 0 0 0 0 0 0 0999 V2000 3.1756 1.3559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.5469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$