Mrv2104 03172209232D          

 18 19  0  0  1  0            999 V2000
    2.4209    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7064    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4209    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9360   -0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9360    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.8250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1514   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2775    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4369   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2775   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1514    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4369    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7064    1.2375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -1.2329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  5  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 10  2  0  0  0  0
 13  6  1  0  0  0  0
  8 13  1  0  0  0  0
 13 11  1  0  0  0  0
 14 10  1  0  0  0  0
 15 11  2  0  0  0  0
  7 16  1  6  0  0  0
  8 17  1  1  0  0  0
  9 18  1  1  0  0  0
M  END