BD3HW6 -OEChem-04012113113D 48 50 0 0 0 0 0 0 0999 V2000 4.3489 -0.5049 0.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -1.6097 -1.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -1.1860 2.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -2.1794 -0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 0.0332 0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6314 2.8066 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 3.1111 -1.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4838 -2.6016 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -3.1475 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 -1.5932 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -1.9478 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 -2.7565 -1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -1.4418 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -2.2505 -1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.0638 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 0.7362 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0162 0.3407 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 1.8019 1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -1.2822 0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 0.4783 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4062 2.1081 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 1.2392 0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 1.0320 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3733 2.4930 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 0.8064 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 2.3807 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.5314 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 2.6661 -1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 -3.4687 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -4.0302 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -1.8336 2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.2643 -2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -0.9729 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3740 -2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -2.1477 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 0.4241 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -0.4791 -1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 2.1096 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 1.1628 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 -0.0135 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.7232 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 3.3298 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -0.0889 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 2.7604 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.2177 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3802 2.5291 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7607 3.5879 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4321 3.2663 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 21 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$