D08QCI -OEChem-10191521322D 29 28 0 1 0 0 0 0 0999 V2000 3.4030 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 27 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$