L3PEQ2
  -OEChem-05022322202D

 31 32  0     0  0  0  0  0  0999 V2000
    5.0981    0.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1482    4.6133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7305    3.9088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.1797    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.6797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891   -0.5919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071   -0.5919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.1797    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9170    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5103    1.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292    2.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    3.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    1.7350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3477    2.5277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9963    1.5149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0796    0.7222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8152    3.2374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8986    2.4447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.9897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.7997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4004    5.1797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2 16  1  0  0  0  0
  2 31  1  0  0  0  0
  3 16  2  0  0  0  0
  4  8  1  0  0  0  0
  5  8  2  0  0  0  0
  6 12  2  0  0  0  0
  6 14  1  0  0  0  0
  7 14  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 12  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 16  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 27  1  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END

$$$$