B4CWG3 -OEChem-04022101592D 36 38 0 0 0 0 0 0 0999 V2000 2.7688 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.4719 0.0000 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 25 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 7 11 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 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$