BDTG17 -OEChem-04022104173D 46 50 0 1 0 0 0 0 0999 V2000 2.7263 -0.6046 -0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -0.4134 1.3899 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 1.2022 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -0.8881 -0.5608 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 0.6261 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -1.4156 -0.4802 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 0.3727 -0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.3164 -0.0870 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1126 -0.1634 1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -1.0265 -1.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.3251 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9251 -1.4542 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 0.8361 1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 1.6196 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -0.0386 -0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 -0.6047 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -1.6075 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 0.8180 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -0.1848 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 0.0178 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 0.9896 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 -0.7576 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9614 1.1860 -0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -0.5613 1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 0.4106 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 0.6792 -2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 0.5753 2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -1.0806 1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -1.0076 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -1.7558 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 2.3486 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 1.3507 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -2.3913 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 -1.6804 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.6792 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.6149 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 2.2058 -0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 2.2604 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -1.8362 -0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -2.6018 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.8115 0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0472 1.6013 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -1.5177 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4702 1.9418 -1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5885 -1.1645 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 0.5633 0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$