Mrv1652306031606422D          

 18 18  0  0  0  0            999 V2000
    0.7127    2.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4032   -1.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5015   -1.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5937   -2.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1549   -0.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1919   -1.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9953    0.2785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -1.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2146    0.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1914   -0.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550    1.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2511    0.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530    1.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8723    1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4106   -0.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2742    1.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2106   -0.5506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147    2.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 14  1  1  0  0  0  0
 14 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 10  1  0  0  0  0
 15 12  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  1  0  0  0  0
 17 15  2  0  0  0  0
 18 16  2  0  0  0  0
M  END