<rdkit.Chem.rdchem.Mol object at 0x7ff228e52da0>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    1.7205    4.6581    1.4631 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6746    3.7289    0.1975 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0958    3.9768    0.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370    4.5183   -1.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2258    2.0719    0.1555 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2404    1.0431    0.1931 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0625   -0.2872    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752   -0.3214    1.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7936   -1.5606    1.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350   -1.7433    0.2171 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1514   -2.0708   -1.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6895   -1.5434   -2.1125 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750   -2.9909   -1.2265 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115   -1.5361    0.4929 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7931    0.2745    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8229   -2.4606    2.0747 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3216   -2.2921   -0.9231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6554    1.0006   -0.9692 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059    1.0982   -2.2255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8588    0.8913   -0.9675 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0041    0.7621   -0.2337 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8172    0.6924    1.2548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5081    0.4983    1.9593 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9322   -0.3272   -0.7025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5837   -0.9987   -1.7044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1295   -0.6229   -0.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1936   -1.8807   -0.6458 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5990   -2.0033    0.5796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9088   -1.5305   -2.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3145   -3.5277   -0.7149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6323    4.0891    2.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4028    5.7098    1.5356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7687    4.5919    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100    3.7586    1.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2902    5.0859    0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8176    3.5163   -0.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1866    5.3119   -1.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9468    4.9464   -1.5853 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7664    3.7392   -2.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0065    1.8873   -0.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2532    1.0782    1.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3534   -1.1348    0.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5785   -0.2932   -0.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3372   -0.1896    2.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212    0.5948    1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3626   -1.5274    2.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1232   -2.4734    1.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4829   -0.8728   -2.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227   -3.4420   -2.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4747   -3.1862   -0.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0463    0.9103    0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7997    0.5226    0.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7089    0.5461    1.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5005   -3.5207    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2670   -1.9660    2.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9118   -2.3751    2.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7513   -1.4801   -1.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1551   -2.9141   -0.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6406   -2.9153   -1.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4146    1.6316   -2.9734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6456    1.7025   -0.3914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2379   -0.1789    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418    1.6533    1.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9272    1.6728    2.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0615   -3.0123    0.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3263   -1.2073    0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2424   -1.8255    1.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8969   -2.0524   -2.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2411   -1.8997   -3.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0710   -0.4321   -2.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5667   -3.4729   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0746   -4.2801   -1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8636   -3.8134    0.2381 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 10 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  6 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  6 41  1  1
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 19 60  1  0
 21 61  1  1
 22 62  1  0
 22 63  1  0
 23 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END