D0A9LX -OEChem-04152111262D 30 31 0 1 0 0 0 0 0999 V2000 6.0087 -0.4761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 0.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 3.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 0.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 1.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -0.7851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3667 -1.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.7362 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7976 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 1 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$