LI76GP
  -OEChem-05022321213D

 24 24  0     1  0  0  0  0  0999 V2000
   -0.7963   -1.0834   -0.5826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5345    2.3604    0.7061 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1022    1.8449   -0.3108 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8396   -0.9429   -0.0664 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5453   -2.0350    1.1247 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4321   -0.6821   -0.0417 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2129    1.2445   -0.1209 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2275    0.8283    0.1841 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1906    0.0901    0.1376 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5610   -0.4949   -0.5021 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5008   -1.5606   -0.2198 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6100    0.4307   -0.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2879    1.5719   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050    0.7692    1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2277   -0.1509    1.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6278   -0.3236   -1.5834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059   -2.4354   -0.8455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6545    0.6350   -1.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0048    1.2962    0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0018    3.1142    0.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9628    2.6422    0.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7869   -1.1193    0.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7708   -1.2937    1.7096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730   -1.4410   -0.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 20  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4 10  1  0  0  0  0
  4 22  1  0  0  0  0
  5 11  1  0  0  0  0
  5 23  1  0  0  0  0
  6 12  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$