Mrv0541 05061309182D          

 16 18  0  0  0  0            999 V2000
   -0.6231    0.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5688    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5282    1.6631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6855   -1.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8370   -0.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7695    0.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -0.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6229    0.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1779    0.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3582    0.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145   -0.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2107   -0.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8545   -1.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0593    1.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400   -0.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8363   -1.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  9  1  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14  2  1  0  0  0  0
 14  3  1  0  0  0  0
 14  6  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  0  0  0  0
 15  7  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  2  0  0  0  0
M  END