<rdkit.Chem.rdchem.Mol object at 0x7f99544bbda0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -3.4520   -1.2287   -3.4487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1550   -0.3570   -2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6312   -0.5218   -2.4298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4926   -0.4356   -1.0576 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1056    0.0702   -1.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2889   -0.5703   -2.1019 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6248    1.0462   -0.5228 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915    1.5221   -0.6571 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6200    0.9893    0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6585   -0.5363    0.3925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5588   -1.0783    1.4807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9152   -0.5893    1.3363 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7600   -0.9612    0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2990   -1.7058   -0.6659 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1041   -0.5129    0.2533 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6391    0.9347   -0.6224 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.8668    0.4554   -1.9496 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    2.1863    0.5153 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1589    1.7410   -1.4556 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3131   -1.4665    1.1630 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.4656   -3.1361    0.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6998   -1.6644    2.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9587   -0.6247    1.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1704    2.9847   -0.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9555    3.5043   -0.9081 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2918    3.7724   -0.7849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1999   -0.1406    0.0908 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2171   -1.3227    0.8556 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7588   -3.0338    0.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8115   -1.2819    2.7167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0342   -1.0957    0.6542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3199    1.4894    0.6691 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9607    1.6688    1.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9755    1.9149    1.9015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3571    2.7899   -0.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8952   -2.0196   -2.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2071   -1.7515   -4.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7759   -0.6813   -4.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9901    0.7008   -2.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9899   -1.4451   -1.9982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9093   -0.4915   -3.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0755    0.4010   -1.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2876   -1.5892   -0.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8631   -0.0735   -2.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1709    1.1084   -1.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6191    1.3960    0.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1853    1.2837    1.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667   -0.8894   -0.5768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3667   -0.9503    0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1901   -0.8632    2.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -2.1930    1.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2744    0.0697    2.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8776   -2.0174   -1.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1878   -0.6053   -1.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7996    1.0615   -1.8675 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4756    0.6139   -2.9634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4490    2.4750    0.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8565    3.1206    0.5665 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5593    1.7089    1.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5151    2.3018   -2.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6356    2.4068   -0.7320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4326    0.9471   -1.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4179   -2.9665   -0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5595   -3.7588    0.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4043   -3.6397    0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7544   -2.2359    2.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5211   -0.6618    3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4659   -2.1502    3.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1634   -0.0864    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7808   -1.3295    0.9425 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9798    0.1466    0.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4273    4.4544   -1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7008   -2.9986   -0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5967   -3.7110    0.5044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8018   -3.3468    0.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7197   -1.2930    3.3253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1774   -0.4102    2.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1843   -2.1779    2.9847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4724   -2.0270    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5695   -0.9646    1.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2471   -0.2991   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8254    2.5576    2.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7901    1.8318    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0985    0.8058    2.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    2.7626    1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3944    2.2672    2.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3741    1.0152    2.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0305    3.7756   -0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3944    2.9785   -1.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6942    2.6310   -1.4920 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
  5  6  1  0
  5  7  2  0
  7  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  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 15 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  8 24  1  0
 24 25  2  0
 24 26  1  0
  4 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 27 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  1
  6 44  1  0
  8 45  1  6
  9 46  1  0
  9 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 14 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 23 71  1  0
 26 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
M  END