BIF08L -OEChem-04022101552D 52 51 0 0 0 0 0 0 0999 V2000 3.4030 -0.0600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9073 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 21 2 0 0 0 0 3 52 1 0 0 0 0 6 21 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$