BPF61Y -OEChem-04022110412D 32 34 0 0 0 0 0 0 0999 V2000 6.0290 -0.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$