LK5R1J -OEChem-05032301413D 37 38 0 1 0 0 0 0 0999 V2000 5.8341 0.1787 0.8193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 0.2813 -0.9696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 0.7406 -1.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2236 -1.4414 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -3.3630 0.7521 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 2.0205 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 0.9109 -0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 0.0157 -0.0181 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3001 2.9900 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.3854 1.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 2.8181 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -2.3290 -1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -2.1074 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 0.2581 -0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 -3.5076 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -0.5741 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.0667 -1.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -0.5978 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 1.0432 -0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.2109 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 0.2595 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 3.8274 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 2.5003 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 3.4030 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 2.1344 2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.6039 1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 0.9299 2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 3.6145 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 2.1692 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 3.2821 -1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0600 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 -1.6322 1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 -4.4527 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -1.2347 1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 1.7170 -2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 -1.2545 1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 1.6784 -1.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$