<rdkit.Chem.rdchem.Mol object at 0x7fb2a458ee90>

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
    6.5824   -1.2399   -1.9576 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1140   -1.2293   -1.7339 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4696   -0.2323   -1.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1026    0.8977   -0.7753 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9079    1.1317    0.7209 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2181    0.0339    2.0717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6891    2.9078    1.3086 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7512    0.8336    0.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9919   -0.3387   -1.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3617    0.6358   -0.4851 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730    0.6545   -0.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2044   -0.4245   -0.6223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1692   -0.4560   -0.4219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9784   -1.8914   -0.9807 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5445   -2.1497   -2.8265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998   -3.3593    0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7951   -2.0184   -0.8744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6986    0.5942    0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0742    0.7550    0.4581 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5463    0.3477    2.1030 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9628    1.7409    3.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3614    0.1079    2.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6543   -1.2226    2.6165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1772    1.4748   -0.6881 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4959    3.2900   -0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8383    0.6725   -0.7628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4330    1.5279   -2.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9232    1.6963    0.4956 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3839    1.7558    0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0591    2.7737    0.6603 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8843   -1.5095   -1.1952 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2878   -1.5318   -1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1227   -1.7243   -1.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7927   -1.7694   -2.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9889   -0.1963   -2.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5842   -2.1374   -2.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4687    0.3935    3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6420   -0.9929    1.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1308   -0.0576    1.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6054    3.0921    1.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1511    3.5561    0.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1928    3.0198    2.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2380    1.3939    1.4433 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1811    1.2502   -0.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0035   -0.2359    0.7375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8611   -1.3626   -3.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300   -3.1722   -3.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -2.0075   -3.4517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1001   -3.7234    0.6902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0191   -4.1931   -0.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4923   -3.0130    0.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3314   -1.5505   -1.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2784   -1.9021    0.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0114   -3.1382   -1.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7997    2.4745    3.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990    1.3474    4.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1055    2.2486    2.8203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6317   -0.9081    1.9584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5747    0.2070    3.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9064    0.9104    1.7759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6011   -1.1575    2.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7653   -1.3787    3.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1470   -2.1022    2.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1192    3.7098   -0.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1019    3.2700    0.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5339    3.7950   -0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0577    0.4270   -1.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6724    1.3450   -0.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9526   -0.2741   -0.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9039    2.4010   -2.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7176    0.5976   -2.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3571    1.7256   -2.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2981   -2.3652   -1.4071 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7689   -2.4808   -1.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3481   -1.5498   -2.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  3  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 18 28  2  0
 28 29  1  0
 29 30  2  0
 12 31  1  0
 31 32  1  0
 32  9  1  0
 29 11  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  6 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  8 43  1  0
  8 44  1  0
  8 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 17 54  1  0
 21 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
M  END