BYBC85 -OEChem-04022103563D 29 31 0 0 0 0 0 0 0999 V2000 1.8133 1.8512 -0.3116 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 2.5650 0.6716 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.8304 0.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -0.9610 0.1905 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 1.1912 -0.1199 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -0.5193 0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 0.1513 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 -0.3566 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -0.7456 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -0.3275 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -1.9922 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.8689 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 0.1570 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 0.9456 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -1.2040 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 1.3425 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -0.8073 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 0.6563 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 1.9210 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 0.4660 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.3656 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 1.0331 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -2.9166 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 1.6456 0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 -2.1985 -0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -1.4887 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 2.8566 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 0.7753 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 -1.1347 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 3 12 2 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$