BA21GD -OEChem-04022101032D 34 35 0 0 0 0 0 0 0999 V2000 8.8600 0.7990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7629 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$