DR0793 -OEChem-05042004072D 33 34 0 0 0 0 0 0 0999 V2000 2.9881 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5893 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3189 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 -1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2151 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -2.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$