RDKit          3D

 23 22  0  0  0  0  0  0  0  0999 V2000
   -1.5617    1.2645    0.7927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1633    0.1273   -0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3311   -1.1065    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0485   -0.9663   -0.5177 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7099   -2.3465   -0.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8753   -0.0858    0.2210 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5626    0.9037   -0.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610    1.8783    0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4334    0.9966   -1.6824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8194    0.8808    1.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3597    1.8612    1.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0910    1.9611    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4255    0.4597   -1.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1371   -0.1117    0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2704   -1.4835    1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -1.8887   -0.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0622   -0.7275   -1.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7509   -2.2379   -0.7414 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7919   -2.5020    0.7276 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345   -3.1284   -0.8725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0630    2.9002    0.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4587    1.8399   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6534    1.5116    1.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  6
  5 18  1  0
  5 19  1  0
  5 20  1  0
  8 21  1  0
  8 22  1  0
  8 23  1  0
M  END