BGD1M4 -OEChem-04022111193D 51 52 0 1 0 0 0 0 0999 V2000 -0.3933 0.8364 0.9235 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 0.1668 -0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -0.0179 -1.5224 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 -1.2425 1.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -0.4352 1.4612 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -1.1347 -0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.0180 0.4181 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 -0.7144 1.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.1743 0.1614 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -0.1155 -0.3278 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1223 0.5075 0.7074 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2524 0.5395 -1.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 2.0397 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3445 0.3325 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2273 2.0649 -1.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -0.0845 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 2.6159 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -2.2448 -1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -2.7943 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -3.0536 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -0.0206 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -0.3881 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 0.8776 -0.0337 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0698 2.3226 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 0.4636 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 -1.1608 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 0.2059 1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.2192 -2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.2075 -2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 2.4297 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 2.4191 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -1.1555 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 2.4648 -2.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 2.4085 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 3.7073 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 2.4148 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 -1.8962 -2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -2.8422 -0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -3.4525 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 -2.9843 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -2.6727 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -4.1156 -1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -0.3803 1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -0.7780 2.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.7638 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 2.4791 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 3.0186 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 2.5995 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0634 -2.1476 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 1.8874 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 0.9893 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 49 1 0 0 0 0 5 25 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 25 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$