LIEM70 -OEChem-05022321233D 27 28 0 0 0 0 0 0 0999 V2000 -0.1302 2.6952 0.5182 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.3672 -0.3452 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -2.1673 -0.0773 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 1.7597 -0.4977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -0.3921 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 0.0486 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -1.7589 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 0.4313 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -1.0846 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.9272 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3068 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -2.7316 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -1.0223 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3843 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 0.2364 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1026 -0.1771 1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 1.2568 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -3.1239 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 0.0723 -1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 1.5018 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -2.7974 1.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.4307 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -3.7346 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -1.9234 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 2.3548 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 2.1131 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.5769 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$