LLY65H -OEChem-05032301583D 38 40 0 0 0 0 0 0 0999 V2000 -5.4257 -1.6731 0.6741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 2.5612 0.3113 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 1.6506 -1.4928 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 3.5585 1.3479 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 2.9854 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 1.3460 0.9334 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -3.7711 0.8836 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 1.0160 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 1.6877 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 0.4508 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 0.7263 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 0.8922 2.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 0.1044 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -0.3037 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 0.2722 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -1.0947 0.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 -2.2981 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.7557 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4694 -1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 0.1001 -1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -2.3023 -1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -3.5800 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.1033 -1.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 1.2178 1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 1.2072 3.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 1.5028 2.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -0.1495 2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5321 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 0.4913 -2.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -1.0918 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 -0.8188 -1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 1.0148 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -3.2320 -1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -3.6089 1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -4.4297 0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -1.1074 -2.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -3.0522 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -4.6601 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$