BJV9P6 -OEChem-04022106242D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 -2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 -1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$