LA1ZP0 -OEChem-05022322013D 23 23 0 0 0 0 0 0 0999 V2000 -2.7492 2.1907 -0.0594 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -0.7667 -0.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 -1.3702 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 0.6898 0.0857 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 0.3313 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 1.3142 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -1.0106 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3869 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 0.9551 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -1.3697 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -0.1486 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 0.6320 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -1.0602 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 2.3605 0.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -1.8269 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4169 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.6873 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 1.3192 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -0.0536 0.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 1.1996 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -0.2102 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9445 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -1.2725 0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$