<rdkit.Chem.rdchem.Mol object at 0x7f6f5f574ee0>

     RDKit          3D

 60 62  0  0  0  0  0  0  0  0999 V2000
    8.9824    1.0097    0.1572 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5906   -0.2195    0.1017 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.1483   -1.6771   -0.9211 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1379   -0.8432    1.7981 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2028    0.4898   -0.6077 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    1.5981    0.4032 P   0  0  1  0  0  5  0  0  0  0  0  0
    6.3757    2.0834    1.4927 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0648    2.9638   -0.5448 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0001    1.0091    1.0273 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4857   -0.3103    0.1402 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.8786   -1.5645    0.9247 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3423   -0.3853   -1.3211 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -0.3675   -0.0952 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0908    1.0201    0.4637 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.9866    1.6339    1.5432 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9967    2.1771   -0.7733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3955    0.7273    1.1642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9997   -0.4255    0.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3286   -0.6502    1.3797 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2386    0.3809    1.1365 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4412   -0.1982    1.5268 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5868    0.6143    1.2724 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0653    1.5168    2.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1344    2.1401    1.6952 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3635    1.6446    0.4672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3293    1.9248   -0.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1939    2.7969   -0.1996 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2866    1.2441   -1.6252 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3290    0.3049   -1.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4012   -0.3360   -3.1321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3822    0.0294   -0.9596 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3960    0.6957    0.2118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4313   -1.4808    0.7227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3372   -2.4163    1.1899 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9826   -1.9313    0.9606 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0352   -2.8350    2.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3567    1.1309   -0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7891    0.6818    0.8281 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6205    1.9974    0.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2796   -2.2267   -1.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7099   -2.3684   -0.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8302   -1.3277   -1.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0454   -1.0521    2.4011 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4577   -0.1154    2.2826 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5340   -1.7786    1.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3882    2.7212   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9446   -1.0930   -1.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5966    1.9361   -1.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3689   -1.2948    0.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1393   -0.3740   -0.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703   -0.6427    2.4977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3652   -0.5060    2.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6381    1.7169    3.1687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0201    1.4621   -2.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8838    0.0329   -3.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9777   -1.1844   -3.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5073   -1.3095   -0.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9263   -2.6513    0.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5462   -2.3707    0.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9323   -3.7483    1.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
 10  9  1  1
 10 11  2  0
 10 12  1  0
 10 13  1  0
 14 13  1  6
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 21 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 19  1  0
 32 22  1  0
 32 25  2  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  8 46  1  0
 12 47  1  0
 16 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  1
 21 52  1  1
 23 53  1  0
 28 54  1  0
 30 55  1  0
 30 56  1  0
 33 57  1  6
 34 58  1  0
 35 59  1  6
 36 60  1  0
M  END