D0A2EE
  -OEChem-04152110553D

 21 22  0     1  0  0  0  0  0999 V2000
    2.5532    1.1677    0.6188 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3065   -1.6399   -0.8830 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7722   -0.7369    0.1209 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5062    0.6321   -0.4883 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1609    1.5263    0.5566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9249    0.2727   -0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588   -0.5106   -0.4641 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7587   -0.0746    0.1273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9593    1.0166   -0.7673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2186   -0.8047    0.6367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2869    0.6833   -0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5463   -1.1381    0.9045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5805   -0.3940    0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5997    1.0837   -1.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0785    2.5831    0.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7368    1.4030    1.5599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7431    1.8593   -1.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4375   -1.3893    1.1139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0922    1.2630   -0.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7753   -1.9734    1.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6142   -0.6527    0.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  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  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

$$$$