<rdkit.Chem.rdchem.Mol object at 0x7f261a94fe40>

     RDKit          3D

 39 38  0  0  0  0  0  0  0  0999 V2000
   -5.1850   -0.3055    0.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0526   -0.4350   -0.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2106   -1.3093   -1.6489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9377    0.2137   -0.2522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6942    1.1077    0.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5223    0.5917    1.7067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2759    0.5433    0.8597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2535    1.7910    0.2473 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3533   -0.6061    0.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5811   -0.7704   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710    0.3687   -0.7184 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4482    0.1686   -1.6252 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.0682    1.5475   -1.8586 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1339   -0.4691   -3.1669 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6163   -0.7869   -0.9032 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0703   -0.1604    0.5880 P   0  0  0  0  0  5  0  0  0  0  0  0
    4.2256    1.0536    0.8763 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -1.3186    1.8290 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6931    0.2955    0.6186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5254    0.7633    0.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8423   -0.5672    1.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0426   -0.9480    0.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7310   -2.2341   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2053   -1.5592   -2.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8148   -0.8247   -2.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0981    0.1126   -0.9609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5826    1.0444    1.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5881    2.1641    0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7606   -0.4040    2.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2861    1.3010    2.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2596    2.0737    0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1858    1.6884   -0.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4202    2.6458    0.5130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1186   -1.4794    1.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3143   -1.3228    0.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3066   -1.5041   -0.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7605   -0.0779   -3.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3972   -0.9483    2.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2891   -0.3813    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  5 27  1  0
  5 28  1  0
  6 29  1  0
  6 30  1  0
  8 31  1  0
  8 32  1  0
  8 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 14 37  1  0
 18 38  1  0
 19 39  1  0
M  END