<rdkit.Chem.rdchem.Mol object at 0x7f10eba9bdf0>

     RDKit          3D

 45 46  0  0  0  0  0  0  0  0999 V2000
   -3.3084    3.0827    1.0618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5657    2.1104    1.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1156    1.0076    0.8042 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3897    0.1034    1.5633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688   -0.9443    0.7485 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2391   -0.3865   -0.3227 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1093   -0.5620   -0.4425 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5580   -1.9592   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094   -2.8940    0.2052 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8412   -0.0592    0.6088 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1156    0.1168    0.1057 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8446    1.2570    0.7978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2016    2.4668    0.6601 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181    0.4885   -1.3443 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7282   -0.3684   -2.1812 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5517    0.3293   -1.6027 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9240    1.5530   -1.4342 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0885   -1.7229    0.3205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8127   -2.9260   -0.2783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8765   -0.8087   -0.6178 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9159   -1.4815   -1.2299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3702    0.3530    0.2180 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0404    1.2935   -0.5302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7461    3.4987    0.3474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2056    1.6817    2.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6597    2.5950    2.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507    1.4029   -0.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -1.5366    1.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6546   -2.0009   -0.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1082   -2.3272   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9121   -3.5879    0.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745   -0.7692    0.2368 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8343    1.3437    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0755    1.0335    1.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8272    3.1708    0.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3537    1.5323   -1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7005   -0.3012   -2.0808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -0.1407   -2.5774 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119    1.6999   -0.4621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7729   -1.8985    1.1887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7007   -3.6665    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1569   -0.3839   -1.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8031   -2.4602   -1.1453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0362    0.0006    1.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0196    1.0645   -0.5209 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
  7  6  1  1
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 11 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  6
  5 28  1  1
  8 29  1  0
  8 30  1  0
  9 31  1  0
 11 32  1  6
 12 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  1
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END