L07ARF
  -OEChem-05022322123D

 19 20  0     1  0  0  0  0  0999 V2000
   -2.5765    1.3522    0.9517 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6995    1.5546   -0.1937 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0347   -1.0691    0.2969 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7213   -1.5386   -0.0681 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1475    0.7591   -0.2685 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6674    0.4805   -0.1806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7925   -0.6323   -0.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4919   -0.9478   -0.0102 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3372    1.3563   -0.2595 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086   -1.5119    0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7136    0.8372   -0.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9033   -0.6402    0.1293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4052    1.4250   -1.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640   -0.7782    0.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0762   -0.8092   -1.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8276   -2.5443   -0.0387 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1841    2.4183   -0.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8433   -2.5789    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5396    1.4735    0.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 19  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

$$$$