<rdkit.Chem.rdchem.Mol object at 0x7f1767dbdf30>

     RDKit          3D

 64 65  0  0  0  0  0  0  0  0999 V2000
    5.1566    2.6920   -1.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8209    2.3146   -0.8528 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1255    3.2630   -0.4517 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4623    0.9135   -0.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3511   -0.0513   -1.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5067   -0.8677   -0.3225 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.8965   -2.5727   -0.9694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8424   -1.0876    1.4265 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0618    0.1633   -0.2668 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3296    0.4927   -0.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0880   -1.0052   -0.3272 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -1.1502   -0.9104 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181   -0.3985   -0.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5829   -0.8247   -0.4033 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5914   -0.1007    0.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9093   -0.5825    0.0587 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2423   -2.1509   -0.6959 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8116   -2.0020   -2.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0308   -2.6267   -0.5917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343   -3.4960   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3557    1.0948    0.6887 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6583    2.0707    1.3745 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9721    3.7146    1.9284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3272    1.2301    2.9116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0424    2.3799    0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0907    1.5303    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7894    2.6463    1.2545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0375    0.8120    0.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3009    1.2658    0.2423 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4383    1.8884   -2.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0178    3.6615   -1.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8825    2.8410   -0.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0096   -2.7129   -0.9523 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5990   -2.6695   -2.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4737   -3.3756   -0.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6560   -1.1471    2.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2696   -2.0501    1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1441   -0.2777    1.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2665    0.6158   -1.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8860    0.9592    0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9105   -0.4878    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525   -1.5289   -0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157   -1.3453    0.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6338   -1.7953   -1.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6843   -0.0407    0.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6696   -1.5602   -3.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5163   -2.9961   -2.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9001   -1.3635   -2.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5793   -2.1463   -1.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4989   -2.3335    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0924   -3.7283   -0.7229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9137   -3.3430    1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6226   -4.4549   -0.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1648   -3.4789   -0.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4894    4.2103    1.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8088    4.4172    2.2148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2493    3.6258    2.7638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3321    0.1425    2.8251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3025    1.6727    3.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6437    1.4966    3.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7527    2.0247   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0124    1.9547    0.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2015    3.4708    0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5628    2.1876    0.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 15 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 10  1  0
 28 13  2  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  7 33  1  0
  7 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  8 38  1  0
  9 39  1  0
  9 40  1  0
  9 41  1  0
 11 42  1  0
 11 43  1  0
 12 44  1  0
 16 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 20 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 29 64  1  0
M  END