BYF04V -OEChem-04022105023D 39 41 0 1 0 0 0 0 0999 V2000 3.0995 -1.5507 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -2.5459 -0.7577 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5383 -1.8766 -0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.6778 0.6424 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 1.2170 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 1.8312 -0.7872 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 1.6298 -1.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.6783 0.0241 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4188 -0.7917 -0.3306 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7920 -1.1647 -0.8752 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7708 -0.2987 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 1.2577 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 0.6067 0.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8809 0.8814 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 0.4575 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -0.7357 0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 1.2367 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9025 -0.3703 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.1496 0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 0.8229 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3246 -0.8130 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.2765 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -0.9578 -1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -0.8893 -1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.8850 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2239 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 0.3686 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.7275 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 2.3186 1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -1.3983 1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -2.6886 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 0.0641 1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 -1.3719 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 2.1720 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 -2.0824 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 1.4396 -0.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 -1.1619 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0144 0.0023 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 -2.1445 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 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 0 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 $$$$