D0E5ZP
  -OEChem-10101305032D

 19 20  0     0  0  0  0  0  0999 V2000
    3.0000    2.3776    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3776    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.3776    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1229   -2.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3958   -0.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122    0.1824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8122   -1.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3958   -0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0049    0.7717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.2424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.1876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.4324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 10  2  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  2  0  0  0  0
 11 17  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END

$$$$