<rdkit.Chem.rdchem.Mol object at 0x7f9fb28fbdf0>

     RDKit          3D

 74 76  0  0  0  0  0  0  0  0999 V2000
   -7.9626   -1.5797   -1.4081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2448   -0.5456   -0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9385    0.7116   -1.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1599   -0.1304    0.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6657   -1.1922    0.1569 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0621   -1.9755    1.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9218   -2.4883   -0.9644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5943    0.1262    0.3826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3935   -0.2856    0.9675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5386    0.9553    1.1146 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2966    0.6646    1.6964 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6221    1.8724    1.5360 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7732    1.7974    1.8553 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797    2.1716    2.9999 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7052    1.9481    2.9270 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9752    1.4247    1.7306 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1879    1.0174    1.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2527    1.1168    1.7933 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1456    0.5243   -0.0716 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6005   -0.0259   -0.9018 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1312   -1.5775   -1.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2371    1.2153   -2.1308 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859   -0.5246    0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5137   -1.4037    1.3635 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9154   -1.4111   -0.6227 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8319    0.6298    0.6965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9462    0.4364   -0.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8871   -0.0862   -2.0447 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7883    0.8318   -0.1649 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7716    1.3320    1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9267    2.3762    0.1688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179    1.5024   -0.2333 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1196    2.2697   -0.8235 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6707   -2.1373   -0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2987   -2.2370   -1.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6006   -1.0489   -2.1642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3556    1.3773   -0.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3337    0.4806   -2.2515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8899    1.2216   -1.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6412    0.5471    1.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0190    0.3756    0.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4444   -1.0285    1.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9611   -2.6287    1.6403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2632   -2.6670    2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3431   -1.2183    2.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7069   -3.2705   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6590   -2.0838   -1.9532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0667   -2.9774   -0.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978   -1.0667    0.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6462   -0.6453    1.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680    1.7670    1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938    2.5848    2.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490    2.5973    3.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0398   -2.2307   -1.9866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -2.1800   -1.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8005   -1.3222   -2.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8213    0.6544   -2.9154 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4274    1.8059   -2.5786 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9839    1.8566   -1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8724   -1.0208    2.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4184   -1.5830    1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9571   -2.4417    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8891   -1.0416   -1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9418   -1.3092   -0.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5363   -2.4508   -0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9491    0.6233    1.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5014    1.6185    0.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9043    0.5556    0.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2545    0.5065   -2.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5068   -1.0094   -2.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2380    3.4458    0.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0975    2.2719   -0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7396    0.7131   -0.9056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4670    1.7257   -1.5943 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 19 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 12 31  1  0
 31 32  1  0
 32 33  1  0
 32 10  1  0
 30 13  1  0
 30 16  2  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
  6 43  1  0
  6 44  1  0
  6 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  1
 12 52  1  1
 14 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 28 69  1  0
 28 70  1  0
 31 71  1  0
 31 72  1  0
 32 73  1  6
 33 74  1  0
M  END