L5T1UP
  -OEChem-05022321443D

 27 26  0     1  0  0  0  0  0999 V2000
    3.1412    0.4899    0.1036 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1041   -0.9895    1.5834 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0035   -2.0612   -1.0818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4762    0.2796    1.3821 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5564    0.4011   -0.2127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9268    2.0854   -0.7061 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8263   -0.2654   -1.1514 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3258   -0.5628    1.3171 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6564    1.8722    0.3798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3226   -0.1885    0.4158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5083   -0.7634   -0.7590 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8442   -0.1661    0.1750 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9921   -0.8716   -0.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3123    0.7403   -0.9615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698    0.8175    0.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6442   -0.1201   -1.6363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2199   -1.1809    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1764   -1.5503    0.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860   -1.3107   -1.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4046    0.7244   -1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8958    0.4341   -1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3631   -1.9019    1.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8514   -1.9493   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1938   -0.3175    2.0959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2949    2.3349    0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8047   -0.2822   -1.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1990   -0.6293    1.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  2 10  1  0  0  0  0
  2 22  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 12  1  0  0  0  0
  4 24  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$