BOMI76 -OEChem-04022104363D 36 37 0 0 0 0 0 0 0999 V2000 -5.5678 1.0402 -0.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.9691 0.3457 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -1.5536 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -0.7200 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -2.0472 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -0.2497 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -0.9854 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 0.9722 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.0469 0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 -0.4842 -1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.4940 1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 1.4073 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 -0.6118 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 0.6153 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.5084 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 0.4986 1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 0.9998 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 0.1818 0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -2.4284 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -0.9615 -1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -1.3003 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 0.1648 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -2.7095 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6914 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 1.5949 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -2.0049 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -0.8571 -2.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -0.8770 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 2.3638 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -1.2764 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 0.8911 -1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 0.8773 2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 2.1967 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5922 0.0486 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6095 -0.7737 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5633 0.6761 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$