L42GUR
  -OEChem-05022321562D

 22 23  0     0  0  0  0  0  0999 V2000
    7.6279    1.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -0.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.5911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.6130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.7340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.5070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.6601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2479    1.0630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 22  1  0  0  0  0
  2 13  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$