RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.6079    0.8044    0.8916 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3988   -0.1991   -0.0419 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9438   -0.4234   -0.3856 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1710   -0.8204    0.8423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2498   -1.1720    0.3722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8345    0.1573   -0.1172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8740    0.9935    0.9938 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0021    0.7063   -1.2302 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4057    0.7969   -0.9255 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7928    1.1714    1.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9884    0.0125   -0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8259   -1.1356    0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8709   -1.2707   -1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5669   -1.7093    1.3396 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1178    0.0635    1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8742   -1.5326    1.2011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2082   -1.8290   -0.5014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -0.0311   -0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8446    1.9503    0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3527    1.7654   -1.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1841    0.1289   -2.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5857    1.5727   -0.2784 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
  9  3  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  6
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  6
  7 19  1  0
  8 20  1  0
  8 21  1  0
  9 22  1  0
M  END