BA7E4J -OEChem-04022106003D 34 35 0 1 0 0 0 0 0999 V2000 -2.3135 0.5710 -1.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -1.3355 2.3508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -1.1998 -2.3658 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.7789 0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.1414 0.1525 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5113 0.7197 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 0.7421 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 0.7276 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 2.6627 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -0.7548 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 -1.5136 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -0.7072 -1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 0.3256 -0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 1.2968 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -1.0169 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 0.9253 0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -1.3884 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -0.4172 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -0.2963 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 1.3643 1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 1.1034 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 1.1378 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.7168 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 0.0385 -1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 2.9908 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.9920 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 3.1926 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -2.1920 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -2.0922 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 2.3457 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4463 -1.7829 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 1.6864 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -2.4376 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -1.7440 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 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 M END $$$$