BEP87N -OEChem-04022107452D 44 47 0 1 0 0 0 0 0999 V2000 7.2535 -2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9449 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 -0.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1359 0.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0019 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 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 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 20 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$