Molecule-1
  WLViewer          3D                             0

 24 36  0  0  0  0  0  0  0  0999 V2000
   11.2052   11.6455    6.7805 C   0  0  0  0  0  0  0  0  0  1
   12.2021   12.6052    6.7626 C   0  0  0  0  0  0  0  0  0  2
   12.2469   13.5752    7.7493 C   0  0  0  0  0  0  0  0  0  3
   11.2950   13.5851    8.7536 C   0  0  0  0  0  0  0  0  0  4
   10.2978   12.6250    8.7715 C   0  0  0  0  0  0  0  0  0  5
   10.2530   11.6554    7.7853 C   0  0  0  0  0  0  0  0  0  6
    9.3383   13.6222    8.8060 C   0  0  0  0  0  0  0  0  0  7
   10.3355   14.5823    8.7880 C   0  0  0  0  0  0  0  0  0  8
   12.2398   14.5625    6.7789 C   0  0  0  0  0  0  0  0  0  9
   12.1949   13.5926    5.7923 C   0  0  0  0  0  0  0  0  0 10
    9.2485   11.6828    6.8329 C   0  0  0  0  0  0  0  0  0 11
   10.2009   11.6729    5.8283 C   0  0  0  0  0  0  0  0  0 12
    8.3343   13.6496    7.8541 C   0  0  0  0  0  0  0  0  0 13
    8.2894   12.6796    6.8674 C   0  0  0  0  0  0  0  0  0 14
   11.2806   15.5594    6.8134 C   0  0  0  0  0  0  0  0  0 15
   10.3283   15.5692    7.8182 C   0  0  0  0  0  0  0  0  0 16
   10.1937   12.6598    4.8584 C   0  0  0  0  0  0  0  0  0 17
   11.1909   13.6199    4.8404 C   0  0  0  0  0  0  0  0  0 18
    8.2823   13.6671    5.8971 C   0  0  0  0  0  0  0  0  0 19
    9.2342   13.6572    4.8928 C   0  0  0  0  0  0  0  0  0 20
   10.2314   14.6172    4.8748 C   0  0  0  0  0  0  0  0  0 21
   10.2763   15.5867    5.8611 C   0  0  0  0  0  0  0  0  0 22
    9.3240   15.5966    6.8658 C   0  0  0  0  0  0  0  0  0 23
    8.3271   14.6370    6.8838 C   0  0  0  0  0  0  0  0  0 24
  1  2  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  6  1  1  0  0  0
  5  7  1  0  0  0
  7  8  1  0  0  0
  8  4  1  0  0  0
  3  9  1  0  0  0
  9 10  1  0  0  0
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 11  6  1  0  0  0
 11 12  1  0  0  0
 12  1  1  0  0  0
  7 13  1  0  0  0
 13 14  1  0  0  0
 14 11  1  0  0  0
  9 15  1  0  0  0
 15 16  1  0  0  0
 16  8  1  0  0  0
 12 17  1  0  0  0
 17 18  1  0  0  0
 18 10  1  0  0  0
 14 19  1  0  0  0
 19 20  1  0  0  0
 20 17  1  0  0  0
 21 22  1  0  0  0
 22 15  1  0  0  0
 21 18  1  0  0  0
 16 23  1  0  0  0
 23 24  1  0  0  0
 24 13  1  0  0  0
 22 23  1  0  0  0
 21 20  1  0  0  0
 19 24  1  0  0  0
M  END