Mrv0541 07041312042D          

 20 23  0  0  0  0            999 V2000
    2.8333   -1.7116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9109   -0.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6210   -0.4703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4411    0.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9866    0.9537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6197    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2921   -0.3446    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8582    1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2934    1.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5319    2.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3351    2.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8998    2.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6614    1.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9053    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4763    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9053    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  8 13  1  0  0  0  0
  6 14  1  0  0  0  0
 14 15  2  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
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 14 20  1  0  0  0  0
M  END