B9G3MI -OEChem-04012118272D 23 22 0 1 0 0 0 0 0999 V2000 3.4030 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 9 6 1 1 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$