Marvin  10050915052D          

 17 18  0  0  0  0            999 V2000
   -0.7145    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2292    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.0083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3 16  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 17  2  0  0  0  0
 16  8  1  0  0  0  0
  7  9  1  0  0  0  0
M  END