BGT19Y -OEChem-04022108002D 37 39 0 1 0 0 0 0 0999 V2000 6.1808 -0.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 1.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.5781 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 3 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$