<rdkit.Chem.rdchem.Mol object at 0x7f7b3a637df0>

     RDKit          3D

 61 64  0  0  0  0  0  0  0  0999 V2000
    1.1158    0.5636   -1.5596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0577    0.2420   -0.1041 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5792   -1.1452    0.1648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -1.3291    0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7366   -0.1607    0.5242 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1554    1.1758    0.1099 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9747    2.3397    0.5245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3974    2.1038    0.8307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9328    0.8064    0.3521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2564    0.6475    0.3292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7676   -0.6330   -0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7544   -0.6832   -0.9150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0750   -1.8548    0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6062   -1.6786    0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1137   -0.3110   -0.1084 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0120   -0.1969   -1.6273 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2198    1.1802    0.7060 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9647    2.4631    0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3971    2.0174    0.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4283    0.5283    0.4909 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3582    0.3211   -0.5040 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757   -0.7881   -0.1100 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3138   -1.4239   -1.7122 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9218   -2.2425    0.8597 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9648   -0.0030    0.8624 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1475    0.4506   -1.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.1959   -2.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7715    1.5573   -1.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -1.7991   -0.6498 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1286   -1.4983    1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0397   -2.0962    1.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2516   -1.8691   -0.6026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9401   -0.0600    1.6309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1304    1.1439   -1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9235    3.1143   -0.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4528    2.8536    1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5616    2.1649    1.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0657    2.8963    0.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9457    1.4475    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4143   -2.7585   -0.2278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3139   -2.0182    1.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1284   -2.0826    1.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2508   -2.4109   -0.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8821   -0.7232   -2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1034   -0.6793   -2.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0983    0.8706   -1.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2011    0.8516    1.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6542    3.1877    1.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8871    2.9718   -0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0989    2.5820    0.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6815    2.1374    1.8687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6193   -0.0703    1.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6017   -2.1117   -2.2163 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2801   -1.9159   -1.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4412   -0.5493   -2.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3891   -1.9222    1.7734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2246   -2.7936    0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7414   -2.9073    1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8270   -0.7293    0.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314    0.9147    0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7341    0.1078    1.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  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  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  6
  6 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
 22 24  1  0
 22 25  1  0
 17  2  1  0
 20  2  1  0
 15  5  1  0
 15  9  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  5 33  1  1
  6 34  1  6
  7 35  1  0
  7 36  1  0
  8 37  1  0
  8 38  1  0
 10 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 14 43  1  0
 16 44  1  0
 16 45  1  0
 16 46  1  0
 17 47  1  1
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  1
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
M  END