Mrv0541 04262400032D          

 16 18  0  0  0  0            999 V2000
    5.9188    1.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6900    1.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8892    2.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3171    1.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5460    0.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3468    0.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9739    0.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2027   -0.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1731    0.2467    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9443    1.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5163    1.6338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3722    0.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5714    0.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426    1.4357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9146    2.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7154    1.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  1  6  4  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 11  1  0  0  0  0
 10 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
 10 16  1  0  0  0  0
M  END