BE7M3H -OEChem-04042104473D 46 49 0 1 0 0 0 0 0999 V2000 0.8494 2.7602 0.2348 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0907 -0.7292 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -1.4668 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 1.3310 -0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7814 0.7113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -0.0537 -0.2460 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9523 -0.2110 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 2.4185 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9686 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 2.2003 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 0.8616 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.6214 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 0.4249 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -1.4435 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 0.6751 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.5593 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 -1.6162 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 0.6198 0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -0.5194 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -0.4710 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5918 -2.0171 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 0.1931 -1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -1.0885 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 0.2397 -1.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1949 -1.0419 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 -0.3779 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -0.3178 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 2.4437 -1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 3.3811 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7265 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 -2.0229 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 3.0049 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 2.2329 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 -1.5830 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -2.2814 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 1.4987 0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -2.6000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 1.5858 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 -1.9732 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 -2.7890 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -2.2658 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.6671 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 -1.6067 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 0.7527 -2.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -1.5220 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 -0.3424 -1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$