LL0W2A -OEChem-05032301232D 22 21 0 1 0 0 0 0 0999 V2000 3.4030 -0.3170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$