D0M4SY -OEChem-04152110593D 60 64 0 1 0 0 0 0 0999 V2000 -2.4401 2.7212 1.4975 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.0890 -0.9011 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 4.4409 0.8684 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -3.7684 -0.9903 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -0.6397 -0.2876 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -0.8136 -0.6299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -2.4622 0.8469 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 0.7911 0.5136 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -2.4996 -1.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -0.6933 0.7451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -0.7073 -1.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.1327 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 0.3098 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 0.2960 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 -1.1083 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -2.1402 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7437 -0.5770 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6866 1.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 -2.1687 0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -1.6485 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -1.5150 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -0.3482 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -3.7945 2.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 2.0961 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 3.1444 1.0054 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7559 -2.7000 -0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -0.2651 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 3.1638 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -1.3156 -0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 2.9579 1.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2488 3.3885 -1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 2.9770 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 3.4073 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 3.2017 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 -0.4530 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 -1.7011 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 -1.7234 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 -0.4943 -2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9193 1.3416 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1149 0.1931 1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 0.1680 -2.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 1.3279 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 0.2288 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -2.6133 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -0.1019 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9655 -4.6682 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -4.1043 2.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -3.4731 3.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.1621 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 2.3316 -0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 2.9443 2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 0.7163 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.6390 -0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -3.2668 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -1.2888 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.7811 2.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 3.5622 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 4.4179 1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1065 3.5837 -2.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 3.2177 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 4 26 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 54 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$