D0M6OL -OEChem-10191521292D 28 28 0 1 0 0 0 0 0999 V2000 6.8671 1.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5950 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 6.3671 1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 10 1 1 1 0 0 0 12 2 1 6 0 0 0 2 24 1 0 0 0 0 14 3 1 1 0 0 0 3 25 1 0 0 0 0 13 4 1 6 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 1 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$