Structure1
     RDKit          3D

  0  0  0  0  0  0  0  0  0  0999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 9 8 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -2.473660 0.777880 1.882260 0
M  V30 2 C -1.044574 1.301431 2.117222 0
M  V30 3 O -3.337202 1.311342 2.860940 0
M  V30 4 H -2.478087 -0.310086 1.948670 0
M  V30 5 H -2.814606 1.082362 0.892741 0
M  V30 6 H -0.377013 0.889039 1.360654 0
M  V30 7 H -1.040147 2.389397 2.050812 0
M  V30 8 H -0.703628 0.996950 3.106741 0
M  V30 9 H -4.228061 0.984972 2.714470 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 2 1
M  V30 2 1 3 1
M  V30 3 1 4 1
M  V30 4 1 5 1
M  V30 5 1 6 2
M  V30 6 1 7 2
M  V30 7 1 8 2
M  V30 8 1 9 3
M  V30 END BOND
M  V30 END CTAB
M  END
>  <s_m_entry_id>  (1) 
1

>  <s_m_entry_name>  (1) 
Structure1

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