Secobotrytriendiol
  Mrv1652309242002272D          

 17 17  0  0  0  0            999 V2000
    1.5268   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9393   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5268    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9393    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7643    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7018    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2169    0.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5678    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5678   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2169   -0.6674    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9313   -1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1187   -1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9392   -1.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3883    0.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7393    1.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4718    1.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2788    1.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  2  0  0  0  0
 10  6  1  0  0  0  0
M  END