RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    0.6886    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250    2.7975    0.7542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070    1.6228    0.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4367    0.9178    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9924   -0.3311   -0.7265 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6658   -1.3701    0.3367 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333   -1.5144    0.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.2162   -0.3972 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1157    0.9679    0.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2491   -0.1056   -1.4546 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6886    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1058    1.5557   -0.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710    0.5911    0.9403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7464   -0.6757   -1.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2166   -2.2760    0.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0008   -1.0444    1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3155   -1.6791    1.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0577   -2.3315   -0.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2629   -0.2650   -0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8661    1.7370    0.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4114    0.7289    1.5682 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3184    0.8904   -1.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0
  3  9  1  0
  9  8  1  0
  8  7  1  0
  7  6  1  0
  6  5  1  0
  5  4  1  0
  5 10  1  0
  4  3  1  0
 10  8  1  0
  1 11  1  0
  9 20  1  0
  9 21  1  0
  8 19  1  6
  7 17  1  0
  7 18  1  0
  6 15  1  0
  6 16  1  0
  5 14  1  6
  4 12  1  0
  4 13  1  0
 10 22  1  0
M  END