D11472_3
  

 33 35  0  0  1  0  0  0  0  0999 V2000
    4.2701   -1.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1555    0.1812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7701   -1.0249    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1480   -2.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5806   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8482    1.6494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -1.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5887    0.4641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5760   -1.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6985    0.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9661    2.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -0.5596    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1165    0.7516    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6866    1.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3912    2.1816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1236    0.2455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4838    2.1117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9515   -2.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7527   -3.4155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0026    0.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7488    1.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0859    0.4147    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5472    0.7535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.0602   -0.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303   -1.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9045   -1.0742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8914   -1.6797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1528    1.7376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2673    1.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2509    0.9946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 13 17  1  6  0  0  0
  5  9  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
  3 18  1  6  0  0  0
 18 19  3  0  0  0  0
 20 21  1  0  0  0  0
 12 20  1  1  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 22 28  2  0  0  0  0
 24 29  2  0  0  0  0
 26 30  2  0  0  0  0
 22 31  1  0  0  0  0
 24 32  1  0  0  0  0
 26 33  1  0  0  0  0
M  END
$$$$