B4F2LV -OEChem-04022102123D 36 38 0 0 0 0 0 0 0999 V2000 -3.3627 2.7588 -0.2324 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -2.3956 0.1975 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.0864 -0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3147 2.4753 -0.2025 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -1.6739 0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1275 -1.6553 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 0.0298 -0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.3426 0.1138 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 1.0721 -0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -0.9605 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.4148 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 1.1175 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -0.9754 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 0.4298 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.2275 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 0.0936 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -1.1342 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.2183 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 1.5081 1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 3.1164 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -2.1091 -1.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 -0.1837 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 0.9611 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7469 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6618 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 2.0280 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 0.6457 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.1992 1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 4.1920 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.8223 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4748 2.9701 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -2.7914 -1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.2527 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 -2.6430 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 -0.2701 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 19 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$