BPB5J2 -OEChem-04022104502D 34 36 0 0 0 0 0 0 0999 V2000 3.2601 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 4.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 2.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$