BMGB60 -OEChem-04022101273D 32 34 0 0 0 0 0 0 0999 V2000 -3.2495 -2.4532 1.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 2.7082 0.9558 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4166 1.1476 2.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3458 0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -2.0892 0.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 1.5027 1.1978 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6585 0.6090 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2011 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 0.3371 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 0.0579 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7925 -0.4443 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 0.5048 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 1.5722 -1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -0.9217 -1.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -1.7416 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -0.0009 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 2.0162 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -0.0279 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 1.2321 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -1.4545 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.0076 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 1.6637 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 0.5704 -2.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 2.2063 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 -1.2813 -2.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -0.5976 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -2.9719 0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 2.9751 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 0.3104 1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.5819 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -2.2177 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -1.4226 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$