L5IX8L -OEChem-05022322383D 35 36 0 0 0 0 0 0 0999 V2000 1.8906 2.6933 1.3051 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7681 -2.2859 0.2893 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8268 -1.3319 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -2.6466 1.3011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.4457 -2.6812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 1.9798 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 0.4184 0.9606 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 -0.5296 -0.5253 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -0.1903 -0.6103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -1.7656 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.2678 0.8467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -2.9277 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -1.4928 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0312 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 0.3541 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 1.8363 0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7632 0.4851 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 1.9674 1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 1.2917 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -0.1812 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 -1.0423 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9884 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -1.6429 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -0.1024 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 0.5907 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -3.8344 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 -3.1359 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -1.6790 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -1.3462 2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -0.2799 -1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 2.5924 2.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 1.4446 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -0.7534 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7059 -1.5369 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 -0.4261 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$