D0A1IL
  -OEChem-10101305022D

 20 21  0     1  0  0  0  0  0999 V2000
    6.0981    1.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    0.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0000   -0.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7320   -0.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8660    0.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1597    0.6884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8395    0.3489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7057   -0.3606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1807    0.4621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -1.5146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -1.5146    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690   -1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3291    1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  1  9  1  0  0  0  0
  6  2  1  1  0  0  0
  2 10  1  0  0  0  0
  7  3  1  1  0  0  0
  3 19  1  0  0  0  0
  8  4  1  6  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$