BP9E6M -OEChem-04022102332D 39 41 0 0 0 0 0 0 0999 V2000 9.5323 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -0.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4408 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 39 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$