BV8O6Y -OEChem-04012120222D 31 31 0 1 0 0 0 0 0999 V2000 6.0367 -1.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -0.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 0.0730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0591 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$