L2X0GT -OEChem-05022323053D 36 38 0 0 0 0 0 0 0999 V2000 6.0050 -0.3203 -0.1002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -3.2665 0.9523 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6221 -0.5617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -0.5150 -1.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -0.9741 0.5079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -1.1417 -0.1303 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6048 -0.1535 0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -0.0564 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 0.6309 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -2.0972 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 0.3831 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -1.6511 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -1.8013 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -3.3115 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 0.7993 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 1.3145 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 1.9944 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 2.1465 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.6619 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.0778 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.6005 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 1.8311 1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3475 0.4707 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 -0.9083 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7302 0.6203 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 0.1392 -1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -1.5114 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -4.1988 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 1.0527 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 2.5848 -1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 2.4874 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 3.3890 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.1272 -0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 3.6701 0.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9084 2.2820 2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -0.1734 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$