D01BXE -OEChem-10191521482D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 -3.5678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0282 4.0180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 4.4338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -4.3725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 -0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -3.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -4.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -1.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 -4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6897 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$