<rdkit.Chem.rdchem.Mol object at 0x7efebd5a5df0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -3.3962   -3.9180   -0.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7415   -2.5335   -0.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2259   -2.3208   -1.7091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8730   -1.5500   -0.1012 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4824   -1.8443    1.1598 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8737   -0.8655    1.6030 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.0455   -1.8353    2.7266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8344   -0.2376    0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2667    0.6075    2.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3425   -0.1326   -0.0553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2024    0.1147    0.0146 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8994    0.5339    0.0959 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0866   -0.4821    0.5305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5063   -0.1406    0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3101    0.3300   -0.4547 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7068    0.5344   -0.0166 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5435   -0.5258    0.3445 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3267   -1.2485    1.5382 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5254   -0.8521   -0.4157 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6766   -2.1576   -0.1162 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2495   -3.6858   -1.1098 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4098   -1.6490   -0.6396 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7620   -2.6589    1.6705 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3439    2.1927    0.0563 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.5836    2.3692    1.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9710    3.4283    0.3528 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1953    2.6324   -1.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4101    1.1256   -1.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1468    0.4018   -2.2031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2420    2.5176   -1.3526 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2702    0.9306   -0.0979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9654    2.4243   -0.8948 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3249    2.1238   -2.6261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6762    3.2179   -1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9603    3.6225    0.0547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1146   -3.9711   -1.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6394   -4.6938   -0.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0070   -4.0057    0.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9642   -2.5085    0.4566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1939   -2.6887   -1.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2942   -1.2819   -2.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8327   -2.9201   -2.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5867   -1.7204   -0.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7260   -1.8579    1.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9076   -1.1809    2.9478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3845   -2.7641    2.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5042   -2.0962    3.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9915    0.8737    0.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8592   -0.6595    0.1999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4371   -0.5704   -0.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5522    0.4867    3.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1487    0.6416    2.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6390    1.5493    2.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8103    1.3881    0.8243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2241   -1.0032    1.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559   -1.3630   -0.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6737    0.5876    1.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0003   -1.0830    1.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9680    1.3163   -0.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3748   -0.3717   -1.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1706   -2.2788    1.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3174   -0.7877    2.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1607   -4.2103   -1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -4.3451   -0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7427   -3.3534   -2.0498 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4731   -1.5212   -1.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0842   -2.5094   -0.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7528   -0.7482   -0.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1543   -3.5862    1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8103   -2.9574    1.9348 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4899   -1.8304    2.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2687    1.7827    2.3327 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6801    3.4393    1.7181 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5743    2.0307    1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4313    4.3021    0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5247    3.7804   -0.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2124    3.0051    1.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0646    3.7020   -1.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596    2.0009   -2.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3076    2.4744   -1.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1122    3.0871   -0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968    2.8240   -2.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9157    1.0781   -2.6615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1312    2.1395   -3.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5737    4.2704   -1.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1424    3.1732   -0.1086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2998    2.6188   -1.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3052    4.1842   -0.6577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5779    4.4401    0.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3417    3.2231    0.8521 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
  6  7  1  0
  6  8  1  0
  6  9  1  0
  4 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 16 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 12 28  1  0
 28 29  2  0
 28 30  1  0
 10 31  1  0
 31 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  6
  5 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
  9 53  1  0
 12 54  1  1
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 15 60  1  0
 18 61  1  0
 18 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
 25 72  1  0
 25 73  1  0
 25 74  1  0
 26 75  1  0
 26 76  1  0
 26 77  1  0
 27 78  1  0
 27 79  1  0
 27 80  1  0
 30 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