L2ZX6N
  -OEChem-05022322263D

 28 28  0     0  0  0  0  0  0999 V2000
   -4.7050    0.4643    0.6491 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2522    1.3195   -0.7538 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8760   -1.2572   -1.7446 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8612    3.7384    0.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3017    2.2638   -0.8371 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0709   -2.1291    0.3951 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9345   -0.9331   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2121    0.4317   -0.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9306   -1.8257    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4859    0.9037   -0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3883   -1.4468   -0.6174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2041   -1.3537    0.4236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4818    0.0111    0.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0959    2.3407    0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3988   -2.6764    0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300    2.7454   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4208   -1.6983    0.6046 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2628   -0.8982    0.9084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319   -2.8927    0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7202    1.9627   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9802   -2.0483    0.7312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6289   -2.2279    1.3048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5433    3.2118    0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0147    1.9818    1.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4635   -3.5627    0.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5320   -2.9955   -0.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7938    4.0223    0.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087   -0.1874    1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3 11  2  0  0  0  0
  4 16  1  0  0  0  0
  4 27  1  0  0  0  0
  5 16  2  0  0  0  0
  6 11  1  0  0  0  0
  6 15  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  2  0  0  0  0
  9 19  1  0  0  0  0
 10 13  2  0  0  0  0
 10 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 17 18  3  0  0  0  0
 18 28  1  0  0  0  0
M  END

$$$$