B5OED9
  -OEChem-04012112473D

 19 19  0     1  0  0  0  0  0999 V2000
    2.5406   -1.6740   -0.1030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6216   -1.4953    1.0855 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8995    1.9483    0.4316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2244   -0.8158   -0.3683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4028    1.7807    0.0081 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0256   -1.2599   -0.7198 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9628   -0.1404    0.4486 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3839    0.7519   -0.9191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4168    0.7199    0.2095 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8477    0.0099   -0.5116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1936   -0.5865    0.2504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9668    0.7611    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0987    1.7792   -1.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7833    0.2901   -1.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9461    0.8789    1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9338    2.6856   -0.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0406    1.8117    0.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8394    0.0718    0.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1301   -2.3337    1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  2  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 10  2  0  0  0  0
  7 12  1  0  0  0  0
  7 18  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
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
M  END

$$$$