D0E8CI -OEChem-10111523242D 43 45 0 0 0 0 0 0 0999 V2000 3.5827 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$