B92TIE -OEChem-04042104513D 42 44 0 0 0 0 0 0 0999 V2000 -3.5134 0.8209 1.0179 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -1.0584 -1.1469 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -1.1008 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 2.1383 -0.4991 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 2.7563 1.0165 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.6884 0.7217 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -3.1306 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -2.4982 1.6341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -3.1064 -0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -1.0951 1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -1.6949 -1.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -0.5188 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.1701 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 2.2402 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.9236 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 1.8393 -1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.7186 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.7923 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -0.4693 -1.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -0.3220 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -1.5836 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.5100 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -2.5837 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -4.1631 0.7203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -2.4605 2.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -3.1304 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -3.4949 -1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7885 -3.7699 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -0.7515 2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4255 1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -1.0642 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -1.6984 -2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.0798 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.1098 0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 2.8297 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 1.8315 -2.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 1.3926 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 1.7127 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.5416 -2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.2645 2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -2.5094 -1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -2.3779 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$