BYBF03 -OEChem-04012114023D 45 49 0 0 0 0 0 0 0999 V2000 0.0695 0.7448 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.9975 0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -0.7931 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 1.4954 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 -0.0935 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -1.1032 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 1.0351 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 1.0340 1.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.4079 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 0.7243 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 0.7239 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -0.2845 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -0.2861 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 1.8422 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -0.3910 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6450 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.8694 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 0.5878 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -0.6622 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 1.7479 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -0.7621 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.6524 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 0.4002 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 0.3073 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -2.0410 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 1.6149 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 1.6126 2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 -2.0144 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -2.0169 0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 0.1699 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 1.6683 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 0.1697 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 1.6685 1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -0.8629 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -0.0769 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 -0.0786 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -0.8658 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.7942 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5071 2.0875 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -2.5474 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 2.7264 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.7399 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 2.5924 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.4298 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 1.4571 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 24 2 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$