B6CJO8 -OEChem-04022105293D 36 38 0 0 0 0 0 0 0999 V2000 -3.0887 2.7925 0.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -3.0560 -1.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 0.5451 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9427 -0.1077 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 1.2421 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -1.1403 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 0.6061 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4091 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 1.6073 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 -0.7730 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 2.2591 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 1.9373 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 0.2723 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 -2.5860 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.8401 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -0.9435 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 1.1668 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -3.4635 0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -1.2648 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 0.8454 -0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -0.3703 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -1.4493 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 -1.4986 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 3.3046 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 2.7557 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 0.3407 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 1.9132 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5518 0.4628 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -1.6573 1.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 2.1109 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -3.9644 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 -4.2075 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -2.8808 1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 -2.2081 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 1.5384 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -0.6205 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$