LCS1K5 -OEChem-05022323282D 41 44 0 1 0 0 0 0 0999 V2000 2.5352 2.9097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -2.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2744 -1.9097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -2.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -1.0029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6978 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 0.0382 0.0000 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 1 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 $$$$