BB8OE9 -OEChem-04042101493D 23 23 0 0 0 0 0 0 0999 V2000 -3.5945 0.0275 0.4548 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 2.3970 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3764 -0.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 -0.0650 -1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -0.0025 0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -0.0093 1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -1.2071 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2086 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.2151 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.2008 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.0103 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -0.0199 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 0.0224 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -0.8903 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 0.8754 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1549 0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 2.1479 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 0.0225 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 3.1273 -0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 -2.1851 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 0.9007 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6062 0.0629 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -0.8983 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 18 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$