BN9LD5 -OEChem-04022111023D 50 52 0 0 0 0 0 0 0999 V2000 -4.7316 -1.9504 0.5119 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 0.1706 1.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 2.2501 1.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 2.6884 -1.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 0.7504 -0.6518 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 0.4624 -0.1631 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -0.3786 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -1.6186 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -0.7819 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 -2.3774 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 -1.9066 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 0.1002 0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -3.4421 -1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 -2.4906 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 1.9816 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0298 -0.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 -3.5573 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 2.9913 -1.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 4.0406 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 3.4287 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.6125 -0.7161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 1.6168 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.5127 -1.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 0.5217 0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -0.5825 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -0.5779 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 0.5656 2.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -2.2309 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -1.3650 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 0.0106 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -1.1754 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 0.6229 -1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -3.8149 -2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -2.1320 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -4.8640 -1.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 -4.0294 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 3.4886 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 2.4745 -1.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 0.4135 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 0.8062 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 4.7200 -1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 4.6380 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 2.8064 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 4.2327 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 2.4746 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 0.5032 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -1.4324 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 0.4981 2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -0.2548 2.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 1.4983 2.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$