Mrv1652309231722062D          

 17 18  0  0  0  0            999 V2000
    4.5615   -4.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8470   -4.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2760   -3.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2760   -4.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5615   -3.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8470   -3.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   -4.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5454   -4.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1224   -2.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605   -3.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3154   -2.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1843   -1.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3773   -1.7012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7363   -2.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4393   -0.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1326   -3.2843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181   -3.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 10  3  1  0  0  0  0
  1  4  2  0  0  0  0
  4  3  1  0  0  0  0
  4  7  1  0  0  0  0
  5  3  2  0  0  0  0
  6  5  1  0  0  0  0
  2  6  2  0  0  0  0
 16  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  8  2  0  0  0  0
 13  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 12  2  0  0  0  0
 15 12  1  0  0  0  0
 16 17  1  0  0  0  0
M  END