L59LGI -OEChem-05022322273D 32 33 0 0 0 0 0 0 0999 V2000 7.0414 0.3812 0.2039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 2.7431 1.2351 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -1.7854 -0.0492 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8342 0.3946 0.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -0.1267 -0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -0.6375 0.0204 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8397 -0.6226 1.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 2.9075 -1.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -0.2384 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -1.2597 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7427 0.8953 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -0.8280 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -1.5040 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 0.7632 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -0.5025 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -1.6362 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2540 -1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 2.2314 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.9889 1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 0.1357 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -0.0683 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -1.8082 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.9610 0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 0.8037 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -2.4145 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.6616 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -2.6376 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.1060 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.4283 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 0.5844 -2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 2.5007 -1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 3.8375 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$