Mrv0541 02251203272D          

 33 32  0  0  1  0            999 V2000
   10.2278    7.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4819    8.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8037    7.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0578    7.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3796    7.4582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4475    6.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7693    6.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8371    5.3440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5831    4.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6509    4.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    3.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8210    3.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4991    4.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2451    4.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9232    4.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6692    4.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3473    4.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2795    5.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0933    4.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7714    4.7567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.7036    5.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3818    6.0487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5174    4.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1955    4.8741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9415    4.5217    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.5891    3.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2939    5.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6875    4.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3656    4.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1116    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7897    4.7567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0254    5.1090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  4  0  0  0
  3  4  2  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
 11 12  1  0  0  0  0
 12 13  1  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
 21 20  1  6  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 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
 21 33  1  1  0  0  0
M  END