Mrv0541 02251206092D          

 33 32  0  0  1  0            999 V2000
    1.6704    5.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    5.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191    4.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0109    4.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9677    3.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6596    2.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6163    1.9650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3082    1.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0433    1.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7352    1.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4703    1.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5135    2.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2486    3.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2919    3.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6432    5.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3784    5.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0702    5.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0270    4.2119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8053    5.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4972    4.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2323    5.3354    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.2755    6.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9242    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6593    5.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3512    4.8111    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.9018    4.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8005    5.5030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0430    4.3617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7781    4.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4700    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2051    4.6613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5404    5.7848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  4  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  4  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  4  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  1  0  0  0
 22 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
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 22 33  1  6  0  0  0
M  END