<rdkit.Chem.rdchem.Mol object at 0x7f8afe508620>

     RDKit          3D

 46 49  0  0  0  0  0  0  0  0999 V2000
    4.1211   -0.6268   -3.2648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4634    0.2435   -2.2110 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    0.7157   -1.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2112    0.3428   -1.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310    0.8464   -0.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7877    1.7026    0.5443 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1109    2.0708    0.6302 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0146    1.5687   -0.3128 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3540    1.9281   -0.2436 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7344    2.1725    1.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1209    0.8898    2.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5126    0.0685    0.9646 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0961    0.5415   -0.4257 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5466   -0.4679   -1.4351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0623   -0.5377   -1.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5496   -0.8424   -0.0304 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2998   -2.2658    0.3799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9856   -0.5619    0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8376   -0.5771   -0.6639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1553   -0.2646    1.6276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7209   -0.1804    2.1873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9780    0.1633    0.9656 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4198   -1.4066   -2.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0221   -1.2000   -3.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6823   -0.0119   -4.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8417   -0.3275   -2.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4204    2.7341    1.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6565    2.5506    0.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1525    2.7385    2.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0820    2.7010    0.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    1.0988    2.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9679    0.3316    2.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1208   -0.9750    1.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6508    1.4878   -0.6356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540   -0.1374   -2.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -1.4665   -1.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5228    0.3546   -1.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3400   -1.3934   -2.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2567   -2.5565    0.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7410   -2.8964   -0.4388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8872   -2.5197    1.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7189   -1.0537    2.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5987    0.7350    1.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4174   -1.1073    2.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6440    0.6441    2.9295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2829    1.1690    0.6120 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
  6  7  1  0
  7  8  2  0
  8  9  1  0
  6 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  1
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
  8  3  1  0
 22 12  1  0
 13  5  1  0
 22 16  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  4 26  1  0
  7 27  1  0
  9 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  1
 13 34  1  6
 14 35  1  0
 14 36  1  0
 15 37  1  0
 15 38  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
 20 42  1  0
 20 43  1  0
 21 44  1  0
 21 45  1  0
 22 46  1  6
M  END