BD9E0Q -OEChem-04022105392D 37 39 0 0 0 0 0 0 0999 V2000 4.4487 -1.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -0.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$