LK9RL6 -OEChem-05032301433D 43 45 0 0 0 0 0 0 0999 V2000 4.5942 -0.9945 -2.6489 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -3.3591 -0.5093 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 1.9421 -1.2177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 1.9817 0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 0.4600 0.5359 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3854 -1.9952 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 1.3966 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 1.9437 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -0.0869 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 1.4761 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 1.7023 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -1.4548 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3908 0.3935 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 2.9117 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 2.9152 -0.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.0396 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 0.4411 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -3.4518 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -1.3908 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 0.2939 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 -0.5778 1.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.8722 -0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7440 1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -1.8912 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 -0.1486 1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 0.6203 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 1.6689 2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5522 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.4088 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -2.1180 0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -0.0078 2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 3.5395 -1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 3.5046 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -0.8104 2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -3.7624 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 -3.8594 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9162 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -1.5695 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 -1.8035 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3532 -0.3116 -0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.0913 -1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -0.4765 2.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -2.5279 1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$