BEP2W7 -OEChem-04022114153D 37 39 0 0 0 0 0 0 0999 V2000 -0.7156 -0.4019 0.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2181 0.4891 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 2.5177 0.5639 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8349 -0.3702 1.7845 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 1.2787 0.4605 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8761 -0.8425 0.6038 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 0.0746 0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 0.3155 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 0.3609 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -0.3002 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 0.4627 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -0.0719 -0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 0.8232 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.8844 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 -1.6451 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -1.9912 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2206 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 0.2671 -1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -0.5245 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 0.1472 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 0.4508 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -0.3406 0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.3411 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 0.0645 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 0.9822 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 -0.7038 -1.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 1.8431 -0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7875 -2.4565 -0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -3.0179 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 0.5198 -2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -0.9046 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.8311 -2.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -0.5855 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7318 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.6750 -1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 0.2289 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 0.7186 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 24 2 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$