BHF1E0 -OEChem-04022108202D 31 30 0 0 0 0 0 0 0999 V2000 3.4030 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4400 0.0000 N 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 8.5991 -0.0600 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 9.4651 0.4400 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 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.5349 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 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 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 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 5.1350 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.1300 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 2.0000 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$