D0LE0E
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    7.8547    1.4202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6313   -1.7023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8104    2.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4088    1.5196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906   -0.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906    0.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4088   -0.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0846   -0.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0846    1.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9906   -0.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9906    0.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339   -0.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4339    1.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774   -1.2585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0774    2.0507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5468    2.1240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5264   -0.4368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0473   -0.9896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1768   -2.1240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  2  0  0  0  0
  4 15  2  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 13 15  1  0  0  0  0
 13 20  1  0  0  0  0
 14 15  1  0  0  0  0
M  END

$$$$