BHP9D7 -OEChem-04022113403D 32 33 0 0 0 0 0 0 0999 V2000 -5.7549 1.9867 0.7965 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 -0.3701 -0.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -2.5535 1.4364 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6294 -3.0331 -0.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 2.1038 -0.1498 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1409 0.0044 0.3739 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.2300 0.2739 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3616 0.9357 0.0579 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2491 0.1179 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.9019 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 0.2894 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -0.1238 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 1.4087 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -0.6314 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 0.5158 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 0.6592 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 1.6793 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 1.2543 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 -0.8929 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 1.0370 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -1.1103 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 -0.1452 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 -0.8777 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2177 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4411 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 1.2742 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 2.6961 -0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 2.1787 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 -1.6823 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -2.0379 -1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 2.7347 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -1.2380 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 4 3 -1 5 -1 7 1 8 1 M END $$$$