RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.7001   -0.3881   -0.6932 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3397   -0.0994   -0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    0.6147    0.9746 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3171   -0.5027   -0.8307 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0196   -0.2871   -0.4512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4521    0.8615    0.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8284    1.1414    0.4360 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5176    1.8547   -0.5709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474   -0.0907    0.7159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1251   -1.0955    1.5254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830   -1.3038    0.0722 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9771   -1.3743   -0.5875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6692   -2.3782   -1.2807 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1611    0.5262   -1.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3480   -0.7278    0.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6926   -1.1606   -1.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1834    0.1890    1.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2763    1.6710    0.1241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8281    1.7446    1.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0613    2.7167   -0.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7353    0.1413    0.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0545   -2.0530   -0.1829 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12  5  1  0
 11  9  1  0
  1 14  1  0
  1 15  1  0
  1 16  1  0
  3 17  1  0
  6 18  1  0
  7 19  1  1
  8 20  1  0
  9 21  1  1
 11 22  1  1
M  END