D0YX4U -OEChem-04152109453D 26 27 0 0 0 0 0 0 0999 V2000 4.4805 -0.1044 -0.3874 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 0.1819 -0.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -2.6457 0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 0.8285 0.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 -1.6001 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.1150 -1.6867 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7213 0.4061 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -1.0482 -0.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 1.9470 0.1589 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.2577 -0.1925 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 0.5120 -0.5393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 0.3116 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 -0.3835 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -0.0048 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 0.9225 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -1.4762 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 1.6204 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 0.2877 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 0.6415 1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.0442 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 2.4567 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -1.7563 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7693 1.4532 -0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -0.2543 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 0.9058 1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.0246 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 M END $$$$