<rdkit.Chem.rdchem.Mol object at 0x7fded0d73e90>

     RDKit          3D

 61 60  0  0  0  0  0  0  0  0999 V2000
   -4.7721    2.6826    1.1762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1508    2.9244    0.2918 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2180    4.4850   -0.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7657    3.0416    1.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9112    1.5814   -0.7864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2684    0.4383   -0.3419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8776    0.4263    0.8501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0823   -0.6962   -1.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081   -1.7990   -0.6682 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0102   -1.9100   -0.6853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   -2.8881   -0.0056 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9035   -1.0011   -1.4130 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9781   -1.3815   -2.8938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1024   -0.2359   -3.7279 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2551   -1.2259   -0.8731 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1133   -0.1252   -0.5808 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6746    1.0189   -0.8065 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4444   -0.4077   -0.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2481    0.8080    0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6010    1.6832    1.2703 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5083    2.8352    1.4431 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4781    0.9945    2.5604 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6678    0.0588    2.7592 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2938    1.3782    3.6358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3682   -3.0592    0.1398 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4158   -4.6771    0.2367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8936   -3.4015   -0.8862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8692   -2.5849    1.8614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1649    1.6394    0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5436    3.4138    0.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346    2.7880    2.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6874    4.3849   -1.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2663    4.7670   -0.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633    5.3074   -0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489    2.2804    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800    2.8171    1.0533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    4.0482    1.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0982   -1.0597   -1.6395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6118   -0.3093   -2.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6281    0.0294   -1.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4511   -2.4007   -2.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0338   -1.3889   -3.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3771    0.8995   -4.0858 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431   -2.1950   -0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0342   -1.0242   -0.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3345   -1.0060    0.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5055    1.3756   -0.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2287    0.4443    0.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6471    2.0728    0.9228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9350    3.6885    1.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1542    2.6790    2.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458    0.7248    4.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7586   -4.7055    1.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878   -4.7831   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517   -5.4967    0.2752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6329   -3.1969   -1.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6785   -2.6754   -0.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2312   -4.4337   -0.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0244   -2.1165    2.3777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0709   -3.5307    2.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8132   -2.0004    1.8853 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
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 22 24  1  0
  9 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  8 38  1  0
  8 39  1  0
 12 40  1  6
 13 41  1  0
 13 42  1  0
 14 43  1  0
 15 44  1  0
 18 45  1  0
 18 46  1  0
 19 47  1  0
 19 48  1  0
 20 49  1  6
 21 50  1  0
 21 51  1  0
 24 52  1  0
 26 53  1  0
 26 54  1  0
 26 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
M  END