<rdkit.Chem.rdchem.Mol object at 0x7f41895ecda0>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
   -3.4686    0.9018    0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0503    0.5091   -0.2844 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0926    1.5890    0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    1.3218    0.3444 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2673    1.9633    0.7171 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4198    1.5285   -0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6246    0.0571   -0.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9150   -0.6238    0.6701 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5838   -0.5766   -0.8511 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9072   -2.2649   -0.8095 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0312   -3.2117   -2.1394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922   -3.0301    0.8372 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7564   -2.4932   -1.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7714    1.6063    2.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2486    0.8016    2.8570 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9299    2.2546    2.4827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4913    2.9128    0.1986 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8323    4.2744   -0.5746 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2862    5.1447   -1.4429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4017    3.9385   -1.8966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1564    5.5553    0.6299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7092   -0.7932    0.1930 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0167   -1.1972    1.8425 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9366    0.2948    2.9851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6682   -2.0309    2.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6998   -2.3925    2.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7127   -2.0563   -1.0039 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3273   -3.2808   -0.6889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4151   -1.3350   -2.7185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3661   -2.9117   -1.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640    0.9010    1.1382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6067    1.9468   -0.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1725    0.2815   -0.5213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0224    0.4299   -1.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    3.0486    0.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1969    1.7997   -1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3650    2.0333    0.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7440   -3.5815   -2.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2731   -2.6096   -2.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5371   -4.1375   -1.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4634   -2.2797    1.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2087   -3.8561    1.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4958   -3.5081    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9483   -2.3548   -2.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0886   -3.4878   -0.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2489   -1.6582   -0.5281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8560    1.9947    2.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0416    4.3987   -1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7316    5.9042   -0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9267    5.6762   -2.3465 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566    4.0582   -1.5469 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3014    4.6649   -2.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2055    2.9402   -2.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6482    5.4894    1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9433    5.4071    0.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3026    6.5474    0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2295    0.0854    3.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9347    0.4043    3.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6892    1.2140    2.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6775   -3.0532    1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -2.1909    3.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5180   -1.4869    1.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1946   -2.4027    1.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4776   -2.2016    3.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1394   -3.4143    2.3651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5249   -3.9652    0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6154   -2.7228   -0.5226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2398   -3.9112   -1.6156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3874   -0.8965   -3.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6438   -0.5637   -2.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0961   -2.1787   -3.3517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6783   -3.0556   -2.0801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1153   -2.2809   -0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3337   -3.8840   -0.4779 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  5 14  1  0
 14 15  2  0
 14 16  1  0
  3 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  2 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 22 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
  2 34  1  6
  5 35  1  1
  6 36  1  0
  6 37  1  0
 11 38  1  0
 11 39  1  0
 11 40  1  0
 12 41  1  0
 12 42  1  0
 12 43  1  0
 13 44  1  0
 13 45  1  0
 13 46  1  0
 16 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
 30 72  1  0
 30 73  1  0
 30 74  1  0
M  END