D00NNC
  -OEChem-10121501162D

 19 18  0     0  0  0  0  0  0999 V2000
    4.8520    0.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200   -0.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3520   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6784    1.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9860    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4860   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9491   -1.1760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7960   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0230   -0.5560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5937    1.4766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9720   -0.3660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  2 10  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

$$$$