LI2JL1 -OEChem-05022322563D 31 33 0 1 0 0 0 0 0999 V2000 -5.3473 -1.3259 0.5232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 2.2649 -0.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -1.9441 0.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.0819 0.4731 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9644 0.2979 0.1262 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -1.8210 -0.3949 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.1849 0.2142 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7189 0.1397 -1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 -0.4148 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 1.0697 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 0.3408 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -0.5724 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -1.7288 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.0117 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 1.7075 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 0.7958 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -0.1855 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 2.1092 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 1.1755 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5074 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -0.4569 -1.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.1474 -1.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -1.9306 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -2.6133 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -2.6806 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 2.4484 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -0.0209 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 1.2395 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.5691 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 3.1621 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 1.5240 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$