D07ZRI
  -OEChem-04152110552D

 17 15  0     0  0  0  0  0  0999 V2000
    2.0190    0.0000    0.0000 Tc  2  0  0  0  0  0  0  0  0  0  0  0
    3.1350    4.3100    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.3100    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    2.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    3.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    4.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030    3.4440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6350    5.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    5.1760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8059    3.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    4.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2550    3.4440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2830    3.4440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  2  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 11 12  1  0  0  0  0
M  ISO  1   1  99
M  END

$$$$