RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.3493   -0.5340    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -0.3576    0.6483 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2345   -1.5376    0.4677 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850   -1.5204    0.0369 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917   -0.2320   -0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1075    0.9528    0.3863 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6477    2.1058   -0.1654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3821    0.8942    0.0897 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9588    2.0054    0.6727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4078   -1.5071   -0.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5824    0.2498   -0.6917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1405   -0.5634    0.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1406   -0.1751    1.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4161   -2.2182    1.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2012   -2.2324   -0.8343 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7438   -1.9783    0.8322 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5289   -0.0378   -1.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7681   -0.2290   -0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2837    0.8888    1.4664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3194    2.5351    0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5344    0.8841   -1.0113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2734    2.6071   -0.0562 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
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  8  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  1
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  1
  7 20  1  0
  8 21  1  6
  9 22  1  0
M  END