LA8TS4
  -OEChem-05022321573D

 24 25  0     0  0  0  0  0  0999 V2000
   -4.4666    0.0013   -0.9524 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7438   -0.0002   -0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3639   -0.0003    0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4202   -0.0004    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3321    1.2076    0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3321   -1.2083    0.1238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7241    1.2076    0.2154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7241   -1.2083    0.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5438    1.1198   -0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5443   -1.1196   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9084   -0.0001    0.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8557    0.7088   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8561   -0.7080   -0.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1466    2.1799    0.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1467   -2.1805    0.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2561    2.1548    0.2488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2562   -2.1556    0.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1631    2.1304   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1643   -2.1303   -0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2754   -0.8807    0.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2743    0.8820    0.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7173    1.3592   -0.2007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180   -1.3580   -0.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0349   -0.7003   -1.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 10 13  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$