BNM20T -OEChem-04042102003D 52 54 0 1 0 0 0 0 0999 V2000 0.4820 3.7532 -1.3769 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 0.5449 -0.0730 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.7404 1.2501 0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 1.4274 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 2.1375 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 2.9035 -0.2889 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1724 -0.6480 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 2.0357 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 1.4688 1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 0.9437 -1.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -1.7970 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 1.1026 -0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 2.1565 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 0.2772 -0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 0.4001 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 1.3447 1.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -2.7461 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.9121 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 -0.6674 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -0.4254 1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 -3.8103 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -2.9763 -1.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -3.9254 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -1.4793 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.3586 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 1.8425 1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 0.5298 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 2.4507 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 1.5358 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 2.8848 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 3.5696 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -1.0397 0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -0.4490 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 2.2635 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 1.7188 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.5543 1.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.6363 -1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 0.9022 -2.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 -0.0470 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.0156 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 2.8781 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.1331 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 1.4561 2.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -2.6688 2.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.2022 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -0.7797 -2.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.3484 2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -4.5496 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.0681 -2.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7543 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -2.2061 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8375 -1.9911 0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 22 2 0 0 0 0 18 45 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$