D0ED3R -OEChem-08022022323D 37 39 0 1 0 0 0 0 0999 V2000 3.1828 0.3367 -2.3503 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.0390 0.3676 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 -2.0054 1.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -2.8681 -0.9149 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -0.5183 -0.1523 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.3355 -1.6995 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 0.7407 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -0.6203 -0.6073 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7334 -1.7163 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 0.7905 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.3502 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.5352 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.9502 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 -1.9665 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 1.6422 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 1.0167 -0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 1.0911 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.0831 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.1576 1.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 2.6536 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -3.2141 1.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -2.6510 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 -1.7067 -1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 0.8064 -1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 1.6407 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -0.6271 -1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 -2.0285 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -2.4443 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 2.9591 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 2.3239 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 0.7146 1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 2.4811 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 2.5967 2.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 3.4827 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -3.1132 2.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -3.3722 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -4.0632 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$