L2A5VQ
  -OEChem-05022322282D

 31 33  0     0  0  0  0  0  0999 V2000
    8.5309   -1.7526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    0.7842    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473   -0.8252    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309    0.8455    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.9795    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.5369    0.4795    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5309   -0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.4795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5309   -0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309   -0.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309   -0.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    0.8455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309   -0.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1399    1.3736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.6405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3409   -1.4235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3409    1.3824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1509   -0.0205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.2895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    2.2895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.1405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8409   -2.2895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 31  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 13  1  0  0  0  0
  4 18  2  0  0  0  0
  5 15  2  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6 15  1  0  0  0  0
  6 29  1  0  0  0  0
  6 30  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 14 23  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  2  0  0  0  0
 17 24  1  0  0  0  0
 18 19  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  CHG  1   5   1
M  END

$$$$