D06VNT
  -OEChem-10101305022D

 16 15  0     0  0  0  0  0  0999 V2000
    6.8671    0.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996   -0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7550    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 15  1  0  0  0  0
  2  8  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
M  END

$$$$