B8BE6W -OEChem-04022102002D 23 24 0 1 0 0 0 0 0999 V2000 4.3873 2.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -1.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9216 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -2.0153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3651 -0.4299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6239 0.5361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8873 1.5187 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9924 -1.0219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6504 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 9 2 1 1 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$