<rdkit.Chem.rdchem.Mol object at 0x7fad0a3bad00>

     RDKit          3D

 69 71  0  0  0  0  0  0  0  0999 V2000
   -3.7011   -3.8817    0.1343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8632   -2.5815    0.7670 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.4331   -2.6791   -0.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3671   -3.0642    2.5145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2060   -1.0209    0.7152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8402   -1.0898    0.9952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2262    0.3155    0.9530 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8863    0.2449    1.2280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1646    0.3126    0.0725 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9037   -0.6542   -0.0261 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8073   -1.9728   -0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0435   -2.4933   -0.2664 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9371   -1.5148   -0.0499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3127   -1.4476    0.0426 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9552   -2.5253   -0.0997 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9864   -0.3067    0.2733 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7712   -0.2970    0.3804 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.2251   -0.2361    2.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4197   -1.8794   -0.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4901    1.1727   -0.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2435    0.8055    0.4155 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9323    2.0323    0.6615 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9024    0.7807    0.3321 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2116   -0.3743    0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1516    0.1839   -1.0895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7522    0.8810   -2.2003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3365    0.9113   -0.4351 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9689    2.2415   -0.3460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730    3.3147   -1.0427 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4430    2.9008   -2.8241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2821    5.0281   -1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6419    3.4255   -0.0698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2647   -4.7790   -0.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1614   -3.4708   -0.7302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9932   -4.1926    0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2232   -2.4846   -1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2351   -2.0452    0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7825   -3.7396   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4109   -4.1722    2.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4167   -2.7135    2.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6704   -2.6746    3.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3042   -1.7747    0.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7420   -1.4562    2.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7936    0.9569    1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2502    1.3451   -0.0132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -2.5174   -0.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4620   -0.7928    2.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1895   -0.7319    2.3333 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2166    0.8015    2.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5328   -1.7960   -0.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9313   -2.1145   -1.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2508   -2.6831    0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9592    1.3037   -1.4759 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5488    0.9552   -0.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3705    2.0703    0.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0429    2.7439   -0.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3341    2.2441    1.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4008   -0.8658   -1.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3829    0.2882   -2.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2746    0.7177   -0.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0654    1.9977   -2.8933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4975    2.8279   -3.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0100    3.7560   -3.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763    5.7417   -1.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2418    4.9107   -1.4217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1565    5.3601    0.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3943    3.4600    1.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1248    4.4120   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3278    2.5796   -0.2837 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
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  1  0
 21 23  2  0
 23 24  1  0
  9 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 27  7  1  0
 24 10  1  0
 24 13  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  1
  9 45  1  6
 11 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
 22 56  1  0
 22 57  1  0
 25 58  1  6
 26 59  1  0
 27 60  1  6
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 31 66  1  0
 32 67  1  0
 32 68  1  0
 32 69  1  0
M  END