D0CF2Q -OEChem-10121501182D 26 28 0 1 0 0 0 0 0999 V2000 7.4851 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4851 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 1 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$