D0V6CM -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 4.5124 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$