DVY0C6 -OEChem-01102402192D 48 50 0 1 0 0 0 0 0999 V2000 5.7334 -2.7900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -4.8604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 4.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 -5.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.6967 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.9025 -4.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.1967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0878 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 0.3033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8198 -0.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 -4.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0319 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 5.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 -3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 13 3 1 1 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 24 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 21 1 0 0 0 0 8 23 2 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 1 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$