LFMJ64 -OEChem-05022323183D 28 30 0 0 0 0 0 0 0999 V2000 4.9596 -2.3183 -0.0864 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 1.9701 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 2.0977 -0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.3996 -0.3651 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -0.3185 0.9763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -0.1401 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 0.0042 0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 1.1607 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 1.4695 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -0.9518 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 -0.7138 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -1.2313 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5023 1.4222 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -0.9889 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -0.6352 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 0.3250 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -0.5112 1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -0.2408 -1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 3.0995 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 -1.9948 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -2.2432 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.4345 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.7246 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 0.5004 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -0.4947 2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -0.3373 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 0.7511 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -1.0193 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$