D0TC5E -OEChem-04152109143D 20 20 0 0 0 0 0 0 0999 V2000 -0.6926 -0.7703 0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 1.0331 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -0.4014 -0.1959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 0.0952 0.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 0.2728 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -0.2092 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9084 -0.2629 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 1.3704 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -1.1277 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 1.0111 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.7133 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.6092 -1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.1130 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4837 -1.7369 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 2.3898 -0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 -0.5434 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -1.9077 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -1.6078 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -1.1595 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 0.4317 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 M END $$$$