Mrv0541 03041409063D          

 17 17  0  0  0  0            999 V2000
    0.4050   -0.0042    0.0027 N   0  0  0  0  0  0  0  0  0  1  0  0
   -0.2277    1.1568   -0.0398 C   0  0  0  0  0  0  0  0  0  6  0  0
   -1.6230    1.2069   -0.0641 C   0  0  0  0  0  0  0  0  0  5  0  0
   -2.3436    0.0237   -0.0388 C   0  0  0  0  0  0  0  0  0  4  0  0
   -1.6484   -1.1738    0.0099 C   0  0  0  0  0  0  0  0  0  3  0  0
   -0.2522   -1.1519    0.0319 C   0  0  0  0  0  0  0  0  0  2  0  0
    0.5507    2.4164   -0.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0229    3.4847   -0.1092 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8961    2.3758   -0.0434 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4991   -2.4270    0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0971   -3.4835    0.1072 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8452   -2.4137    0.1054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1349    2.1567   -0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234    0.0347   -0.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1803   -2.1130    0.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049    3.1982   -0.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362   -3.2463    0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  1  6  4  0  0  0  0
  2  3  4  0  0  0  0
  2  7  1  0  0  0  0
  3  4  4  0  0  0  0
  3 13  1  0  0  0  0
  4  5  4  0  0  0  0
  4 14  1  0  0  0  0
  5  6  4  0  0  0  0
  5 15  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END