L4QXV8 -OEChem-05022322573D 33 33 0 0 0 0 0 0 0999 V2000 1.8174 3.4751 -0.1277 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -0.9043 0.5364 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 0.5643 -0.6667 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -1.2161 -1.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 -0.2187 1.7881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 0.3417 -0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.6866 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -0.4539 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -2.5246 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5277 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 1.5501 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -0.4240 -0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 1.2990 0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 -1.0004 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 0.9601 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 1.7677 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -0.1930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.1911 0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.4354 -1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -1.9964 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -2.8168 -0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -3.2926 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9358 1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -3.0441 1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 0.0980 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 2.0096 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 2.2444 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 0.6177 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 2.2404 0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0768 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 1.4246 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 1.8209 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4131 0.4849 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END $$$$