Mrv1652306031606022D          

 16 17  0  0  1  0            999 V2000
    3.7927    3.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0477    4.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9677    3.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947    7.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2217    9.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3967    9.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3802    5.1461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8092    8.4461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3802    5.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7128    4.6612    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4766    8.9310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1417    8.9310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947    6.3836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6658    6.3836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1153    5.5206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  7  6  2  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
  8 10  1  6  0  0  0
 11  4  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  1  0  0  0  0
 12  9  2  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  5  1  4  0  0  0
 14 10  2  0  0  0  0
 15 10  1  0  0  0  0
  8 16  1  1  0  0  0
M  END