RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.1038    0.9614    0.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0602    0.0388    0.7376 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0287    0.8037    1.1763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9229    1.0560    0.2123 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8585    1.9817    0.5727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204   -0.2967   -0.1419 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7425   -0.2293   -0.7188 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4516   -0.9339   -1.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7507   -1.0948   -0.1491 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5376   -2.2537    0.6330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514    0.2984   -0.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6515    1.6695   -0.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6236    1.5468    0.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5833   -0.3694    1.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3768    1.4641   -0.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2626    2.3448   -0.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5672   -0.9169    0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4351   -0.2461    0.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2303   -0.1731   -1.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7638   -1.8852   -1.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554   -1.3388   -0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2855   -2.4275    1.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
  9 10  1  0
  9  8  1  0
  8  6  1  0
  6  7  1  0
  6  4  1  0
  4  5  1  0
  4  3  1  0
  3  2  1  0
  2  1  1  0
  2  9  1  0
  9 21  1  6
 10 22  1  0
  8 19  1  0
  8 20  1  0
  6 17  1  1
  7 18  1  0
  4 15  1  6
  5 16  1  0
  2 14  1  1
  1 11  1  0
  1 12  1  0
  1 13  1  0
M  END