D0YX4U
  -OEChem-10101305022D

 26 27  0     0  0  0  0  0  0999 V2000
    9.5312    0.8408    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.6671    0.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3952    1.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0345   -0.0233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0278    1.7049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    0.8447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -1.2247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    0.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1958    1.3106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3988    1.3076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -1.0229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9334    1.0362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7266   -0.5614    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2 15  1  0  0  0  0
  3 17  2  0  0  0  0
  4 25  1  0  0  0  0
  5 26  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  8 18  1  0  0  0  0
  8 22  1  0  0  0  0
  9 14  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 18  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 14  1  0  0  0  0
 13 17  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END

$$$$