LI35SZ -OEChem-05022323083D 39 42 0 0 0 0 0 0 0999 V2000 -4.9651 -1.4486 2.0952 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.5781 0.3404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 0.5499 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.4966 -0.3348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -0.7123 -0.1751 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 1.1701 -0.6989 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6594 0.9362 -0.4987 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -0.2128 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -1.4859 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -0.2612 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0791 -0.9578 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1866 0.0922 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -2.5288 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 -2.2456 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 0.2333 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 0.4356 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 0.4986 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 -0.3493 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 1.2938 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -0.3278 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 0.1286 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.7719 1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 2.1289 -1.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 0.0203 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 1.1892 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 1.5393 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.1087 0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -3.5329 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 -3.0522 -0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -1.5191 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5595 -1.1751 -1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 1.7615 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 1.7413 -2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 2.2815 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.0669 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 -0.3245 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 2.5957 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6068 -0.3526 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 1.5611 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$