BAOV94 -OEChem-04042103023D 32 32 0 1 0 0 0 0 0999 V2000 -0.1158 -3.2790 0.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -1.4608 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 2.0461 1.1882 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 1.6298 -0.2385 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 -0.8774 -0.7555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.1388 -0.7356 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1886 0.1550 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -0.8706 -1.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.0686 0.1354 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9366 -0.0202 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -1.9414 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 1.2680 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 1.3554 -0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -0.6319 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.1408 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 0.1536 0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 1.5400 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -1.7648 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 0.7740 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 0.7427 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -1.8311 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -0.4038 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -0.5612 1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -0.4237 -1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.9546 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 1.8338 -1.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -1.7105 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 3.2201 -0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -0.3141 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.1515 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -3.7905 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 2.9195 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$