Mrv1652306031607172D          

 17 18  0  0  0  0            999 V2000
    3.5724    5.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    5.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0649    7.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6780    7.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7197    7.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5065    6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8912    6.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454    3.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2704    3.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2781    6.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    4.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2343    5.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5253    4.2187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4497    5.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4058    4.4736    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    4.7036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8474    5.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  9  8  1  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 11  8  2  0  0  0  0
 13  9  2  0  0  0  0
 14 10  1  4  0  0  0
 14 12  2  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16  2  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  1  0  0  0  0
 17 12  1  0  0  0  0
M  END