D0HT9Q -OEChem-09301911192D 29 30 0 0 0 0 0 0 0999 V2000 5.1920 1.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$