Mrv0541 04051115152D          

  8  7  0  0  0  0            999 V2000
    1.1314   -0.0052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3064   -0.0052    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1061    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3064    1.4238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1061   -0.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3064   -1.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9311   -0.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9311    0.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
M  END
> <chembl_id>
CHEMBL43068