D0QC5D
  -OEChem-04152122252D

 19 17  0     0  0  0  0  0  0999 V2000
    5.6039   -0.7078    0.0000 Ga -2  1  0  0  0  0  0  0  0  0  0  0
    2.5123   -0.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8220   -1.3313    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2236   -1.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6039    0.2922    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5048   -1.1417    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0446    1.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2321   -1.0123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4132   -0.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8471    0.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5123    0.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8471   -1.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8220    0.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3311   -0.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8471    1.3132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2427    0.8311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    0.8246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0352   -0.1699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  CHG  4   1   3   3  -1   5  -1   6  -1
M  ISO  1   1  67
M  END

$$$$