Mrv1572004221603022D          

 12 16  0  0  0  0            999 V2000
    4.2808   -0.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7060    0.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4390   -0.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2108   -0.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9436   -1.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1194   -0.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -1.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491   -0.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7155   -1.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4898   -1.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6662   -1.2396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4873   -1.1029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  4  3  1  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
  7  5  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  6  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
M  END