D0IX7S -OEChem-10101305022D 23 22 0 1 0 0 0 0 0999 V2000 3.4030 -0.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2150 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 11 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 13 2 0 0 0 0 10 8 1 6 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 M END $$$$