RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.0834    0.4665   -0.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2866   -0.7015   -0.3755 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0080   -0.6365    0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9191   -0.6440    1.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4257   -0.5738    2.0514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6278   -1.1510    3.1752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5089    0.1419    1.3374 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0177    1.3895    0.7672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2957    0.3130   -0.0364 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3950    0.6071   -1.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2194   -0.5634   -0.6161 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0077   -0.2820   -1.9627 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560    0.1853   -0.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2435    0.9017    0.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6047    1.2237   -1.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8191   -0.7053    2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4501    0.2566    1.9171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0259    1.4953   -1.6331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5229   -0.2078   -1.7792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3295    0.9294   -0.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6647   -1.6050   -0.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5447   -0.8397   -2.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  1  0
 11  3  1  0
  9  7  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  7 17  1  6
 10 18  1  0
 10 19  1  0
 10 20  1  0
 11 21  1  6
 12 22  1  0
M  END