L2CRK3 -OEChem-05022323433D 41 44 0 0 0 0 0 0 0999 V2000 4.0132 -2.6198 -0.7434 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 1.4611 -1.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 1.1820 -0.1849 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 0.8005 0.3487 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 -0.0113 0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -0.8015 0.3226 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 -0.5528 0.3705 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 0.0959 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 -0.1312 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.0541 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 0.0892 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.3227 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 0.3325 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 2.1130 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -0.2340 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -1.2279 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 0.5804 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.1425 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 1.7545 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 2.2164 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 0.7499 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.5325 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -2.2240 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 0.4355 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -1.8470 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 -0.8631 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 2.2620 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 3.1259 -0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 2.5145 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 -0.8723 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 2.4766 1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 2.4552 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 2.7542 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 1.7685 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -2.3148 -0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -3.0106 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -1.8611 0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 -2.6708 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 1.2006 0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1972 -2.8579 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8661 -1.1082 0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$