BUM6N0 -OEChem-04022107593D 67 71 0 0 0 0 0 0 0999 V2000 -1.1621 -1.8163 0.7614 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 0.1842 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 0.0826 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 0.1610 0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.8777 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -4.8833 0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -3.7932 1.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.3958 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 -5.0891 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -5.9488 -1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -1.7696 1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -0.4791 0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -0.4001 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 0.5833 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -0.5523 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -0.5557 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.3618 -0.6726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 0.8910 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0617 1.4414 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 1.8295 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 2.2645 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.1918 2.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.0975 -1.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 0.2881 -1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 2.4327 0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 1.7222 1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.9841 -1.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 2.1150 2.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.9072 -2.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 2.1375 -1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 3.3442 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 0.6057 -2.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 2.7989 2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 1.5286 -2.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1201 3.6083 1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.9084 -1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -4.7716 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -5.8619 1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -3.9499 2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.9212 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -5.1790 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -6.0028 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.2483 0.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -6.9527 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -5.8014 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -5.9071 -2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -2.2972 1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -1.3120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 -0.7080 2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.8683 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.4784 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 1.1320 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0306 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 0.9614 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 -0.7346 -2.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -0.4366 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 3.1572 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 1.1255 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.6038 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 2.5894 2.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3178 0.7018 -3.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 2.8560 -1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 3.9902 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 0.1330 -3.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 3.0059 3.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 1.7756 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 4.4464 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 52 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 53 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 11 2 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 26 2 0 0 0 0 20 25 1 0 0 0 0 20 30 2 0 0 0 0 21 27 1 0 0 0 0 21 31 2 0 0 0 0 22 28 1 0 0 0 0 22 54 1 0 0 0 0 23 29 1 0 0 0 0 23 55 1 0 0 0 0 24 32 1 0 0 0 0 24 56 1 0 0 0 0 25 28 2 0 0 0 0 25 57 1 0 0 0 0 26 33 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 34 1 0 0 0 0 30 62 1 0 0 0 0 31 35 1 0 0 0 0 31 63 1 0 0 0 0 32 34 2 0 0 0 0 32 64 1 0 0 0 0 33 35 2 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 M END $$$$