<rdkit.Chem.rdchem.Mol object at 0x7f89d5fff4e0>

     RDKit          3D

 80 81  0  0  0  0  0  0  0  0999 V2000
   -5.4481   -1.8633   -0.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9519   -1.0495    1.1405 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1167   -0.7810    1.9351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3121    0.2603    0.7675 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1813    0.9287   -0.0638 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9190    0.1770    0.3959 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6174   -0.6067   -0.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1849   -0.9575   -0.8039 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6701   -2.5307   -1.5009 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.0644   -2.2089   -3.1828 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496   -3.4824   -0.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2064   -3.6019   -1.7829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2274   -0.1179   -0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0995   -0.3754   -0.1642 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350    0.4858    0.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3249    0.1574    0.4569 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9558   -0.4367    2.0234 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7957   -0.6213    1.9803 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219    0.8198    3.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1989   -2.0925    2.4064 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3206    0.3393   -0.9928 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.3043    1.9130   -0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2753    0.3914   -2.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4477   -1.1308   -1.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5422    1.6569    0.9791 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2178    1.9566    0.9530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2674    3.0001    1.4454 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6862    1.0820    0.3594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1106    1.3624    0.2970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365    3.0630    0.1109 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8496    3.8919    1.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1019    3.3562   -0.8717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225    4.0406   -0.8477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9600   -2.8399   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5408   -2.1216    0.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4400   -1.3349   -0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3213   -1.7007    1.7567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3227   -1.6357    2.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3444    0.8180    1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1084    0.7303    0.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4275   -0.4850    1.1879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8322   -0.0241   -1.7851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1554   -1.5685   -0.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3197   -2.9350   -3.9332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1662   -2.2365   -3.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -1.1901   -3.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5462   -3.0791    0.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0992   -4.5486   -0.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4445   -3.6092   -0.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9040   -4.4242   -2.4282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0078   -2.9896   -2.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780   -3.9731   -0.7678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4422   -1.2530   -0.5905 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1951   -0.6048    3.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0323   -1.6182    1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2210    0.2212    1.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7127    1.8219    2.8794 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1515    0.6979    4.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.8009    3.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -1.9949    2.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3719   -2.7350    1.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7040   -2.5372    3.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3045    1.6691   -0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8055    2.6548   -0.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4420    2.3202   -1.9675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5096    1.1722   -2.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8484   -0.5815   -2.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9703    0.6581   -3.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4609   -0.8939   -0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5810   -1.3954   -2.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0110   -1.9829   -0.5952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7267    3.1715    2.6191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2594    4.8223    1.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9151    4.2306    1.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9683    4.4035   -1.3288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2094    2.7298   -1.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9966    3.5239   -0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6452    4.4652   -1.8104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4054    3.4001   -1.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9161    4.9554   -0.3017 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  8 13  1  0
 13 14  1  0
 14 15  1  0
 15 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  1  0
 21 24  1  0
 15 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 29  6  1  0
 28 13  2  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  1
  3 38  1  0
  4 39  1  1
  5 40  1  0
  6 41  1  1
  7 42  1  0
  7 43  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 14 53  1  0
 18 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
M  END