<rdkit.Chem.rdchem.Mol object at 0x7f98db5bbe40>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
    4.5207    1.0405   -1.9561 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4221    0.7181   -0.8121 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3107    1.9133   -0.5161 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3117   -0.4472   -1.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4327    0.3414    0.7721 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.3781    1.8354    1.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7650    0.2115    2.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5374   -1.1169    0.5945 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1567   -1.2093    0.8320 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3216   -0.4321   -0.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1378   -0.5061    0.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7410    0.3766    0.7646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9032   -1.6029   -0.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019   -2.5932   -1.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0736   -3.6233   -1.7341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4249   -3.6794   -1.4772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9855   -2.6849   -0.7062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2651   -1.6408   -0.1809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8851   -0.6329    0.6158 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8673   -0.7879    2.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3787    0.0475    2.7895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6828    0.7982   -0.0572 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8318    1.4180   -1.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5870    2.1563    1.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4966    0.5235   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1078    1.8415   -0.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1655    0.1659    0.9018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7392   -0.5663   -1.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7397   -0.9368    2.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6149   -0.6580    3.0667 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4242   -0.9813    2.5768 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2224    0.1214   -2.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6665    1.6611   -1.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1301    1.6397   -2.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3722    1.6843   -0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1010    2.7573   -1.2325 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0984    2.3425    0.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7370   -1.2054   -1.6866 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7456   -0.8632   -0.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1068   -0.0824   -1.8077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1217    2.3936    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5059    1.6437    1.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9617    2.6170    1.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5996    0.8992    1.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1479   -0.8127    2.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3500    0.5269    3.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9610   -1.8727    0.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030   -2.3192    0.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6519    0.6181   -0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -0.7943   -1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -2.5777   -1.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5689   -4.3831   -2.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9783   -4.4978   -1.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0620   -2.7447   -0.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3858   -1.6753    2.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5938    0.6272   -2.3112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5424    2.1462   -2.0832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9304    2.0178   -1.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8206    3.1333    0.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3913    1.9855    1.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6056    2.1497    1.7333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1426    1.9072   -0.5071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9806    1.9693   -1.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5347    2.6732   -0.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1584    1.0416    1.5946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6469   -0.6597    1.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2197   -0.1459    0.7268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8595   -0.7149   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6403   -0.2522   -2.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0596   -1.4730   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0446   -0.7699    3.4707 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  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 19 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  9 29  1  0
 29 30  2  0
 29 31  1  0
 18 13  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  6 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  0
  9 48  1  6
 10 49  1  0
 10 50  1  0
 14 51  1  0
 15 52  1  0
 16 53  1  0
 17 54  1  0
 20 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 31 71  1  0
M  END