Mrv1652306031608152D          

 18 17  0  0  0  0            999 V2000
    2.0527    3.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5204    2.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9773    4.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7946    4.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8323    4.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1978    4.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0687    2.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591    3.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2355    3.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8482    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4450    3.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2623    3.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6387    3.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4559    3.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0418    3.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6278    3.1279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6655    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12  8  1  0  0  0  0
 14  4  1  0  0  0  0
 14  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15  5  1  0  0  0  0
 15  6  1  0  0  0  0
 15 10  1  0  0  0  0
 16  7  1  0  0  0  0
 16 13  1  0  0  0  0
 17 11  3  0  0  0  0
 18 12  1  0  0  0  0
 18 16  1  0  0  0  0
M  END