D0CQ5F -OEChem-10101305022D 35 38 0 1 0 0 0 0 0999 V2000 5.9507 -2.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -0.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -1.2008 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4786 -0.2161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5929 -1.3775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5777 0.2178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3796 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 1.1927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6305 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5372 2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 6 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 1 0 0 0 7 10 1 0 0 0 0 7 21 1 6 0 0 0 8 11 1 0 0 0 0 8 22 1 6 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 1 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$