LA7S5L
  -OEChem-05022321533D

 25 24  0     1  0  0  0  0  0999 V2000
    2.9375   -0.0476    0.0278 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2432   -1.5609    0.2577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9397    1.8369   -0.0579 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4549    0.4678    0.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9467   -0.0313   -1.5892 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680   -1.6236    0.3835 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0607    0.7012    0.6834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2137   -0.2104   -0.2118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9421    0.4612    0.3313 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5176    0.4740    0.2199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3385   -0.1961   -0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7501   -0.2711   -0.2797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1772   -0.2373   -1.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9448    0.4376    1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5675    0.5213    1.3144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5446    1.5030   -0.1555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3645   -1.2556    0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4064   -0.0978   -1.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6571    0.2723    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7371   -0.3618   -1.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8154   -1.2752    0.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2816   -1.5378    1.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1248    2.2366    0.2917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7777   -0.2522   -2.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6871   -2.1599    0.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2 22  1  0  0  0  0
  3  9  1  0  0  0  0
  3 23  1  0  0  0  0
  4 11  1  0  0  0  0
  5 24  1  0  0  0  0
  6 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$