BM12SC -OEChem-04022117573D 43 46 0 0 0 0 0 0 0999 V2000 6.2923 2.2525 0.0192 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 0.6834 1.1059 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.6705 -1.0797 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 -4.6163 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 0.7677 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -1.1340 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.2341 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 1.0846 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.9560 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 1.4726 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 3.3211 -0.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 1.1386 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -0.5985 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -0.0660 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.6428 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 2.3863 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -0.0435 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6222 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 2.3900 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 1.1979 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.9536 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 1.9843 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -3.6301 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 2.3109 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -4.2927 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -4.9691 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 3.7346 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -5.3005 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.4669 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 3.3365 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6623 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8378 -0.9643 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 3.3390 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9982 1.2329 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -2.1688 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -3.4183 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.4633 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 2.9678 0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 2.9431 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.7543 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 4.8047 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -6.3454 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.7977 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 15 1 0 0 0 0 8 22 2 0 0 0 0 9 15 2 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 22 1 0 0 0 0 11 27 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 17 2 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 29 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$