LCS1K5 -OEChem-05022323383D 41 44 0 1 0 0 0 0 0999 V2000 0.7087 -4.8023 -0.4102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 2.8383 -1.7014 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 1.2692 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 2.4069 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 0.1285 0.1992 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.1013 1.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.3184 0.8822 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6650 0.0799 1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 0.3257 -0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 1.4515 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4644 -0.9696 0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 2.0022 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -1.6748 1.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -1.4494 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 1.7476 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 0.7672 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -2.8593 1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -2.6339 -1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 0.6889 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 2.4987 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -3.3389 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.4560 0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -0.1588 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -1.1934 -1.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 0.8196 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 0.8312 1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -0.9085 1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -0.5720 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 0.5861 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 1.4373 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 2.4316 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3111 2.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9551 -0.9328 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 0.1878 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -3.3981 2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -2.9971 -2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 3.2536 1.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -0.3008 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 -0.7820 -2.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -1.5986 -1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -2.0246 -1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 20 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 37 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$