D0V0LA -OEChem-10101305022D 23 22 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 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 6.8671 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1830 0.0000 C 0 0 3 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 4.2690 1.1830 0.0000 C 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 2.9030 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 0.6080 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 4.8890 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.6580 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 7.4040 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 21 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$