BBM61W -OEChem-04042105583D 39 40 0 0 0 0 0 0 0999 V2000 2.1863 1.7580 1.4174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 2.7110 0.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5817 -2.4837 0.1365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 0.0022 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 0.9075 -0.9607 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 0.5064 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -0.5419 -1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.4314 -1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 0.8215 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.3368 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2544 -1.0544 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -1.0106 -2.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 1.5986 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.8314 1.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 0.9058 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 -0.4734 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 1.6638 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5281 -1.1239 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 1.0136 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -0.3803 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8617 -3.0834 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 1.5119 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 2.4515 -0.8251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -2.1673 -1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 0.1888 2.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 0.0233 -1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7954 -0.4741 -3.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -2.0723 -2.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -0.8799 -3.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 -1.1820 1.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -2.6531 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -2.2634 2.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 -1.0813 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 2.7494 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5467 1.5934 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -0.8204 0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 -2.8306 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 -2.8419 1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.1686 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$