BPY65N -OEChem-04022102582D 28 30 0 0 0 0 0 0 0999 V2000 4.6701 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 17 2 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 14 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$