D07ZTO -OEChem-10121500002D 28 27 0 1 0 0 0 0 0999 V2000 5.4641 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 3 1 M END $$$$