DR8662 -OEChem-08132116312D 32 34 0 0 0 0 0 0 0999 V2000 8.1301 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 19 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$