BEB4N3 -OEChem-04042107313D 39 40 0 1 0 0 0 0 0999 V2000 3.5176 -1.9039 0.9566 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 1.2415 -0.5192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.1866 -0.3605 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 0.2140 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -2.3223 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 1.4434 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.0115 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 -0.9746 -0.7005 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9550 -1.1278 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 1.3695 0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -1.0284 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 0.2095 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -0.3231 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 0.1947 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -0.6421 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 1.5008 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -0.1605 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 1.9824 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 1.1517 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 1.6279 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 2.2772 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 -1.9297 -0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -0.9893 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3907 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6508 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 -1.7124 0.3135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 1.3112 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 2.2842 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -1.8720 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -1.1790 1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4082 0.1790 1.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 0.5046 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -1.0391 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -2.8714 -0.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2686 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 2.1548 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -0.8073 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 3.0039 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 1.5265 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$