D00256
  -OEChem-05072121503D

 19 18  0     0  0  0  0  0  0999 V2000
    1.5480    0.3322   -0.0356 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6453    0.2012    0.0356 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0313   -1.1769   -1.3984 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6853   -0.7869   -0.2932 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7385    0.7016    1.5270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5052    1.4899   -0.9292 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6135    0.8339    1.5219 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833    1.5005   -0.9756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8014   -0.7042   -0.2696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0112   -0.6129   -0.0867 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0529   -1.7784    0.9038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9388   -2.3989    0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8169   -2.4341    0.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0724   -1.4159    1.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0649   -0.4386   -2.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6228   -0.5055   -0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040    1.2535    1.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6204    1.7651   -1.2502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    1.3034    1.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  2  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  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

$$$$