<rdkit.Chem.rdchem.Mol object at 0x7eff4a97b6c0>

     RDKit          3D

 73 73  0  0  0  0  0  0  0  0999 V2000
   -6.1820   -3.4556   -0.8221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3864   -3.1818   -0.3150 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2995   -4.4963   -1.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3147   -3.2629    1.5276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9205   -1.5696   -0.8698 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9183   -0.9282   -0.0233 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6992   -1.7803   -0.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5616   -1.3184    0.7246 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5172   -0.7765    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6563   -0.3168    0.7356 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7222    0.2203    0.0376 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7893    0.3630   -1.6826 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5116    0.9454   -2.1933 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6012    1.6365   -2.3502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367   -1.2728   -2.5092 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7236   -0.3971    2.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7563    0.0097    2.8484 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2461    0.7251    2.4338 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9192    2.3639    1.5957 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2648   -0.3295    1.2912 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2883    1.0594    3.9693 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6251   -0.9493    2.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4826   -1.3948    2.0991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5085   -1.9143    2.7758 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188    0.4703   -0.4591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3920    0.9196   -1.4498 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8493    1.3621    0.1213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6797    3.0090   -0.4598 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9795    2.9562   -2.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0166    3.7110   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0544    4.0652    0.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8698   -3.1187   -0.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4303   -2.8795   -1.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3620   -4.5276   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9583   -5.2460   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7981   -5.0356   -0.2297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6028   -4.0255   -1.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1472   -3.9360    1.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3979   -3.7341    1.9366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4920   -2.2804    2.0058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260   -1.5673   -1.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4019   -0.8943    0.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0224   -2.8110    0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3897   -1.8668   -1.1231 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5438   -0.6752   -1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4613    1.1535   -3.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2402    0.1612   -1.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7609    1.9009   -1.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8786    2.6366   -1.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8007    1.6727   -3.4615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5511    1.3707   -2.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311   -2.0827   -1.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5184   -1.2054   -3.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2852   -1.5168   -3.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3410    3.2120    2.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8262    2.5317    1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3742    2.3398    0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2126   -0.6138    1.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7706   -1.2899    1.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5842    0.2534    0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3287    1.1793    3.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2301    0.1465    4.5937 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9667    1.9714    4.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6337   -1.0332    3.8574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7239    1.9587   -2.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008    3.7612   -2.8017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0788    3.0724   -2.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3281    4.3066   -0.9548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1568    4.4862    0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7491    2.9712    0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2139    4.9028   -0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9587    3.4547    0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7798    4.4240    1.2878 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 10 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 16 22  1  0
 22 23  2  0
 23 24  1  0
  6 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 23  8  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  1
  7 43  1  0
  7 44  1  0
  9 45  1  0
 13 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
M  ISO  1  24  18
M  END