BYF04V -OEChem-04012116462D 39 41 0 1 0 0 0 0 0999 V2000 2.2522 3.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 5.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -5.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 2.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 0.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 0.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 2.6896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2467 3.5556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9158 4.2988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8294 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -5.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 30 1 0 0 0 0 10 2 1 6 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$