<rdkit.Chem.rdchem.Mol object at 0x7f6727eb0030>

     RDKit          3D

 72 76  0  0  0  0  0  0  0  0999 V2000
   -2.3579   -0.6673   -2.8685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9732   -0.9227   -2.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8081   -1.1689   -0.9153 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6159   -2.3485   -0.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0955   -3.5584   -0.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3185   -3.7392   -0.9702 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900   -2.6882   -0.3552 N   0  0  0  0  0  3  0  0  0  0  0  0
    0.9735   -2.8358    1.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0761   -1.4480    1.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2593   -0.5874    0.4470 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7113   -0.4541    0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7286   -1.3931   -0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0318   -1.0109   -0.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3709    0.3233   -0.3227 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6918    0.7382   -0.5667 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7284   -0.1723   -0.7905 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3756    1.2452   -0.1068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0445    0.8675    0.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8796    1.6467    0.3844 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8856    3.1081    0.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7828    0.7796    0.6666 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4537    1.1829   -0.1008 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1466    1.6941   -1.3621 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1219    2.2459    0.6998 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4197    1.9551    1.8859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3899    3.4861    0.1381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230    4.4677    0.9246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3919    0.0039   -0.1643 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5958    0.4175   -0.6158 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8964    0.4122    0.4685 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5070    2.1053    0.9189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6355   -0.5684    2.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3275   -0.4257   -0.4561 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6360   -1.3730   -0.6705 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1426   -1.1314   -2.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5379    0.4261   -2.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4709   -0.9629   -3.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6101   -1.8293   -2.9844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2659   -0.1267   -2.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6784   -2.2151   -0.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7346   -4.3835   -0.2369 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6687   -4.7002   -0.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346   -3.8078   -2.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0155   -3.2652    1.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8264   -3.4313    1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2263   -1.1565    2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9892   -1.3272    2.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270   -2.4339   -0.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7747   -1.7722   -0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6351   -1.0137   -0.0718 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6460   -0.5360   -1.8406 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6902    0.3478   -0.6235 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6438    2.2940   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9098    3.4996    0.5841 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2022    3.5580    1.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7055    3.4005   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5381    0.9130    1.7608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9154    2.2206   -1.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2941    5.3068    1.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8986    4.8363    0.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3688    4.0646    1.8834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5401   -0.2925    0.9243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1289    2.3583    1.9311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6205    2.0704    1.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3090    2.8591    0.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4817   -0.2959    2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7826   -1.6784    1.8603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7271   -0.3429    2.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2415   -0.1341    0.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2151   -1.5247   -0.3853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4127   -0.0379   -1.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2187   -1.0725   -1.5945 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  6
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10  9  1  1
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 22 23  1  6
 22 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 22 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 10 34  1  0
 28  3  1  0
 34  3  1  0
 34  7  1  0
 21 10  1  0
 18 11  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  4 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 12 48  1  0
 13 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  1
 23 58  1  0
 27 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  1
 31 63  1  0
 31 64  1  0
 31 65  1  0
 32 66  1  0
 32 67  1  0
 32 68  1  0
 33 69  1  0
 33 70  1  0
 33 71  1  0
 34 72  1  6
M  CHG  1   7   1
M  RAD  1   7   2
M  END