BEB9O5 -OEChem-04022101062D 33 35 0 0 0 0 0 0 0999 V2000 5.4791 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -1.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 -0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$