LG0QZ3
  -OEChem-05022321553D

 26 27  0     0  0  0  0  0  0999 V2000
    0.9424    1.0571   -0.8287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187    2.7178    0.5364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6455   -1.8452    0.0832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3163    0.6325   -0.5269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    1.4659    0.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7185   -0.6473   -0.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8885   -0.2606    0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049    0.3327   -0.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4864    1.0194    0.4623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0045   -1.0938   -0.6053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9757   -0.0614    1.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0694    0.0216   -1.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0468   -0.7908    1.5253 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1404   -0.7080   -0.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1291   -1.1141    0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2300   -0.7258    0.3952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0461   -1.3054   -1.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1689    1.6760    0.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2971   -2.0937   -0.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1546    0.1937    1.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0795    0.3369   -2.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0403   -1.1034    2.5654 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9833   -0.9596   -1.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9636   -1.6812    1.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8833   -0.0223    0.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996    2.8583    0.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2 26  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  2  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$