LGIL36 -OEChem-05022322083D 28 29 0 0 0 0 0 0 0999 V2000 -2.6375 3.0668 0.4083 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 0.9690 -0.6326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 1.2678 -0.3205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -1.1014 0.4626 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -2.5536 -0.2539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.6038 0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 -0.1285 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.3359 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -0.3712 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -1.3000 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -2.3984 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 0.8385 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 0.9810 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 -0.8722 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.3893 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 0.4808 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 0.2057 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -1.4146 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 0.6908 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -0.9406 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5505 -0.4835 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 1.1324 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.1823 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 1.6799 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 0.0429 -1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 1.6780 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -1.5851 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 1.9953 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$