RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.2245    1.2012    0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0914    0.2702    0.6170 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3460   -1.1246    0.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3508   -1.6314   -0.8128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6693   -2.5044   -1.6585 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9978   -1.0852   -0.7574 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.1202   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6033    0.6084   -0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0514    0.8896    1.0486 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1173    0.8209    0.2012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9478    1.6362   -0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3362    1.9814    0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1435    0.6107    0.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0913    0.2700    1.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3420   -1.1666   -0.3384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180   -1.8574    1.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8211   -1.6876   -1.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2489   -0.0443   -0.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5922    1.5948   -0.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3227    1.0981    1.6665 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  1
  3 15  1  0
  3 16  1  0
  6 17  1  0
  8 18  1  0
  8 19  1  0
  9 20  1  0
M  END