Mrv0541 04302400102D          

 16 18  0  0  0  0            999 V2000
    4.2611    1.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4899    2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9179    2.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1170    2.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8882    1.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4602    1.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0874    1.6662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5153    2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2865    1.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4857    1.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0864    1.8643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1424    2.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9433    2.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7441    3.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1721    3.6478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5450    3.2515    0.0000 N   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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 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
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
  4 16  1  0  0  0  0
M  END