L50GLC
  -OEChem-05022322043D

 27 27  0     1  0  0  0  0  0999 V2000
    3.5214    0.8268   -0.0176 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7435   -1.2367   -1.1494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8062    0.0277   -0.4428 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7338    0.1063    0.7059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5945   -0.5651   -0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425    0.0859    0.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1005   -0.5358   -0.0866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3211    1.1331   -0.3173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5295   -0.9807    0.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6867    1.1137   -0.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8953   -1.0002    0.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4738    0.0471   -0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7615    0.9780    0.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093   -0.3841    1.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0516    1.1474    0.8457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2745   -1.6064   -0.5091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4076   -0.0704   -1.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2960   -1.0565    0.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178    1.9684   -0.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0896   -1.8032    1.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317    1.9319   -1.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4974   -1.8371    0.8946 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5813   -1.5831   -0.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0266    2.0386    0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5512    0.4203    0.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6739    0.6424    1.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1941   -0.7818   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 23  1  0  0  0  0
  3 12  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  2  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END

$$$$