Mrv0541 05061307492D          

 17 17  0  0  0  0            999 V2000
    1.2843   -2.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9366   -1.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5207   -1.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7002   -1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4094   -0.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3525   -1.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0616   -0.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2411   -0.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9503    0.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8934    0.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025    0.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820    0.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4912    1.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0184    1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0321    3.0816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070    1.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  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
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 15  2  0  0  0  0
 17 14  1  0  0  0  0
 17 15  1  0  0  0  0
M  END