D0G8SQ -OEChem-10101305022D 26 25 0 1 0 0 0 0 0999 V2000 4.5981 -0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 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 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$