A7926.cdx
  ChemDraw06111414282D

 39 42  0  0  0  0  0  0  0  0999 V2000
    0.9313   -1.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8873    0.1395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3014   -0.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2574    0.8203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950    3.6147    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2478    3.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3014    2.3548    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.2574    1.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9345   -0.4143    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2038    1.8771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9313    3.0355    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.9377    1.7756    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0719   -1.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490   -1.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2292   -2.2882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8663   -2.4447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2617   -2.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2478   -1.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2739   -1.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8871   -2.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5084   -2.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0947   -3.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8905    0.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2542    0.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8433    1.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160   -1.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540   -3.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0333   -2.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5631   -3.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1599    1.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510   -0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9377    0.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8873    1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510    2.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070    1.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9345    2.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8905    1.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2542    1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0      
  1 32  1  0      
  2 32  2  0      
  3 33  1  0      
  4 33  2  0      
  5 11  1  0      
  6 11  2  0      
  7 12  1  0      
  8 12  2  0      
 25  9  1  1      
  9 32  1  0      
 10 31  1  0      
 10 34  1  0      
 11 35  1  0      
 12 39  1  0      
 13 14  1  0      
 13 15  1  0      
 13 18  1  0      
 14 16  1  0      
 14 19  2  0      
 15 17  1  0      
 15 20  2  0      
 16 17  1  0      
 16 21  2  0      
 17 22  2  0      
 19 27  1  0      
 20 28  1  0      
 21 29  1  0      
 22 30  1  0      
 23 24  1  0      
 23 25  1  0      
 24 26  1  0      
 25 33  1  0      
 26 31  1  0      
 27 29  2  0      
 28 30  2  0      
 34 35  2  0      
 34 36  1  0      
 35 37  1  0      
 36 38  2  0      
 37 39  2  0      
 38 39  1  0      
M  CHG  4   5  -1   7  -1  11   1  12   1
M  END
$$$$
