L6TQU4
  -OEChem-05022322052D

 28 29  0     1  0  0  0  0  0999 V2000
    2.5369    3.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    3.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -1.0955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600   -0.1444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.4434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3568   -1.9045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0478   -2.8556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8568   -3.4434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6168   -3.1646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.9434    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690    0.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780   -0.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -1.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3568   -1.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6658   -2.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8796    1.3357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    2.0260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.3234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6677    0.0472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046   -1.5971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.8234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8568   -4.0634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    4.0634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0776   -2.7497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7458   -3.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 26  1  0  0  0  0
  2 16  2  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  2  0  0  0  0
 11  5  1  6  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6 15  1  0  0  0  0
  6 17  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  2  0  0  0  0
  8 17  1  0  0  0  0
  8 25  1  0  0  0  0
  9 17  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 16  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$