RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.7406   -0.1002   -0.5880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3586    0.4417   -0.4525 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0358    1.3023   -1.2387 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4321   -0.0395    0.5792 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2452   -1.5425    0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7734   -1.5975   -0.5989 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6727   -0.6071   -0.3020 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7680   -1.0665    0.3968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533    0.4655    0.4964 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1561    1.8101   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4278    0.7683   -0.5049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9151   -0.5137   -1.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9487   -0.8955    0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977    0.0339    1.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1567   -1.9564   -0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0429   -2.0581    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0443   -0.1310   -1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5922   -1.3123    1.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3819    0.4651    1.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2507    1.7574   -1.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1504    2.2248    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3724    2.5511    0.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9  4  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  1
  5 15  1  0
  5 16  1  0
  7 17  1  6
  8 18  1  0
  9 19  1  1
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END