D05PXD
  -OEChem-04152122363D

 17 17  0     0  0  0  0  0  0999 V2000
    2.6308    0.7801    0.0346 P   0  3  0  0  0  0  0  0  0  0  0  0
    1.2465    0.0361    0.4362 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3452   -2.2853    0.2142 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8544   -2.6295   -0.1622 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7994    0.1581   -1.4965 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.1180    0.7188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0795   -0.3912    0.0348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0214    0.4949    0.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3703    0.0982   -0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2544    1.8703    0.2407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6031    1.4735   -0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5452    2.3596    0.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8506   -1.8468    0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2159   -0.5651   -0.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5339    2.5959    0.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6083    1.8550   -0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7280    3.4302    0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4 13  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  3   1   1   3  -1   5  -1
M  END

$$$$