<rdkit.Chem.rdchem.Mol object at 0x7fc57c58ee40>

     RDKit          3D

 50 53  0  0  0  0  0  0  0  0999 V2000
   -2.4922    0.2276    1.8148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090   -0.6359    0.5729 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6974   -1.8705    0.6715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4047   -1.8935   -0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2198   -0.6079   -0.4224 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6774    0.6065   -0.2824 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1618    1.7391   -1.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    1.9514   -0.6876 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049    1.0255   -0.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4127    1.3645    0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1947    0.2334    0.7990 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5594    0.5966    0.6768 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610   -1.0539    0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5649   -1.2897   -0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5503   -0.3443    0.2399 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4750   -0.5904    1.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0413    0.1222   -0.6567 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0814    1.1464   -0.8281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3562    0.4833   -0.2980 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3143    0.3714   -1.2944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9360   -0.8529    0.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6351   -1.8352    0.3082 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4720    0.1236    2.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4666    1.3223    1.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7177   -0.0475    2.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5895   -2.1125    1.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3521   -2.7183    0.3086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5147   -2.5737   -0.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3159   -2.4753    0.6062 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4596   -0.6440   -1.5292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6131    0.8945    0.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7157    2.6665   -0.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2276    1.5800   -2.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7555    2.9249   -0.8803 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4117    2.2339    0.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9531    1.7194   -0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0599    0.1430    1.9176 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5979    1.5623    0.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3472   -1.8843    0.7232 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310   -1.0524   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5111   -1.0945   -1.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3044   -2.3450   -0.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2067   -1.3729    1.9841 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4556   -0.9013    2.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7043    0.3029    2.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034   -0.6063   -1.4818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8826    2.1099   -0.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2525    1.3541   -1.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6957    1.1106    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1096    0.8864   -1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  2  0
 17  2  1  0
 21  2  1  0
 15  5  1  0
 15  9  1  0
  1 23  1  0
  1 24  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  4 29  1  0
  5 30  1  6
  6 31  1  1
  7 32  1  0
  7 33  1  0
  8 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  1
 12 38  1  0
 13 39  1  0
 13 40  1  0
 14 41  1  0
 14 42  1  0
 16 43  1  0
 16 44  1  0
 16 45  1  0
 17 46  1  6
 18 47  1  0
 18 48  1  0
 19 49  1  1
 20 50  1  0
M  END