BHV3J4 -OEChem-04022106393D 29 31 0 1 0 0 0 0 0999 V2000 -2.7268 1.6092 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -1.1340 0.2192 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -0.5691 0.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 1.2439 0.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 0.1304 -0.5507 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3760 1.4389 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.8941 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 -0.1873 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 -0.0977 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 0.8476 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.5159 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 0.5507 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -0.7791 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 -1.8136 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.1993 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -0.0291 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 0.1834 -1.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 2.3099 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 1.6186 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -1.7333 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -1.2653 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 1.9983 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 1.8878 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 -2.3400 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -2.8508 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 1.0099 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 2.0311 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 0.1473 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4286 -0.3132 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 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 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$