Mrv1652303132023232D          

 59 58  0  0  1  0            999 V2000
   18.9810   -8.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2758   -8.5056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.5705   -8.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6863   -8.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8654   -8.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2758   -9.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3915   -8.0985    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7986   -8.8038    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.9844   -7.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0967   -7.6913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8019   -8.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5072   -7.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2124   -8.0985    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.8052   -8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8651   -7.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9176   -8.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0038   -8.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7184   -8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4329   -8.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1474   -8.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8619   -8.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5765   -8.5056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2910   -8.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0056   -8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7200   -8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4346   -8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1491   -8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8636   -8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5782   -8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2927   -8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0072   -8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7218   -8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4362   -8.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1508   -8.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1508   -7.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5562   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2706   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9852   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6998   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1288   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8433   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5579   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2724   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9870   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7014   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4160   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1305   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8450   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5595   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2741   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9885   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7031   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4176   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1321   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8468   -9.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5612   -9.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5612  -10.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9766   -9.0267    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  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
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
  5 34  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57  6  1  0  0  0  0
 57 58  2  0  0  0  0
  2 59  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END