D0ZG3O -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$