B14KHA -OEChem-04022108402D 34 35 0 1 0 0 0 0 0999 V2000 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 5.3147 0.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.9164 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 5.3147 -0.4164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1808 -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 7.0468 -0.4164 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 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 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 5.8517 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.8936 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 9.3158 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 11 3 1 1 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 M END $$$$