BDC13X -OEChem-04022102583D 48 51 0 0 0 0 0 0 0999 V2000 1.3692 6.1566 0.5247 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -0.9507 1.2867 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.6799 1.3549 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 -0.7365 2.2225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 0.5606 -0.2315 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -1.4323 -0.6381 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -0.3974 0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 0.1872 -0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -0.6324 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -0.8982 -0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.7175 -0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 -1.1774 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 0.4565 -1.8251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6223 -0.0824 -1.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -2.6961 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7689 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -2.2647 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 0.3980 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 1.6020 -1.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6329 -0.4654 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0603 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 -2.2060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5624 -4.4973 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -3.5702 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 0.6535 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 2.0174 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.0689 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 2.2460 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 4.3487 0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 3.5259 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 4.5772 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.7987 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 1.0876 -2.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 0.1461 -2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 -1.1873 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.7721 0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 1.0755 -2.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 2.5089 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 1.9216 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -4.7936 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5600 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1595 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -5.5595 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6156 -3.9123 -0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 2.9104 0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 1.4691 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 5.1584 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 3.6913 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$