D0GC2M -OEChem-10121501102D 22 21 0 0 0 0 0 0 0999 V2000 3.4030 -0.3170 0.0000 S 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 2.9030 0.5490 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 7.7331 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 5.1350 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1830 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 7.7331 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3170 0.0000 C 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 4.6675 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.6580 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 6.8671 -0.9370 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 8.2891 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 0.2199 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 4 2 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$