<rdkit.Chem.rdchem.Mol object at 0x7f3014affe90>

     RDKit          3D

 78 80  0  0  0  0  0  0  0  0999 V2000
   -0.6945   -3.7387   -0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0087   -3.2561    0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0759   -4.1306   -0.4751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.5091    1.6849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4222   -1.4993   -0.2425 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2525   -1.2940    0.1698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2286   -1.2399   -2.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162   -0.2929    0.7027 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2442    0.6065    1.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1731    2.0446    1.1971 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9713    2.8610    2.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1944    3.4060    1.6692 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8233    3.0247    0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1194    3.1669    0.2425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5981    2.7522   -0.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9800    2.8824   -1.2459 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8127    2.2025   -1.9069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4861    2.0495   -1.6884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7894    1.5433   -2.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9646    2.4612   -0.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5857    2.3296   -0.1850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6359    2.5313   -1.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8930    2.9537   -2.3509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1027   -0.1913    0.6663 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5545    0.4650    1.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9186    0.6388    1.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6817    0.1259    0.6593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1365    0.3183    0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6292    0.9269    1.6903 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9912   -0.1386   -0.3016 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4440    0.0801   -0.2152 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8947    0.9392   -1.3368 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3351    1.2334   -1.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2273    0.1017   -1.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4142    0.1353   -1.2021 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8080   -0.9879   -2.4369 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1288   -1.2054   -0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6480   -2.2608   -0.6534 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3515   -1.3091    0.4979 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0645   -0.5466   -0.3731 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6738   -0.6986   -0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1617   -3.4708    0.3573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7255   -4.8662   -0.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5175   -3.4848   -1.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0216   -3.9174    0.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8545   -5.1960   -0.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2124   -3.8000   -1.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7686   -4.5334    1.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6466   -2.7350    2.3102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2288   -3.5334    1.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3773   -1.4330    1.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6417   -0.3224   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8504   -2.0933   -0.3334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2175   -1.1378   -2.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7117   -0.2639   -2.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6441   -2.0716   -2.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3471    0.3415    1.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9493    0.4645    2.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1334    2.4638    1.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3735    3.6767    2.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2760    2.1663    3.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6708    4.1630    2.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7365    3.5806    0.9501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4988    2.0485   -1.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4622    3.7971   -1.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5625    2.3053   -1.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0121    0.8729    2.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4127    1.1764    2.5163 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6266   -0.6410   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6801    0.6326    0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5745    0.4706   -2.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3507    1.9227   -1.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5074    1.9865   -2.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6859    1.7815   -0.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4740   -1.4999   -2.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8659   -2.1752    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6609   -0.9470   -1.1789 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2301   -1.2092   -1.1724 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  1  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
  8 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 31 37  1  0
 37 38  2  0
 37 39  1  0
 27 40  1  0
 40 41  2  0
 21 10  1  0
 41 24  1  0
 20 13  2  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  4 49  1  0
  4 50  1  0
  6 51  1  0
  6 52  1  0
  6 53  1  0
  7 54  1  0
  7 55  1  0
  7 56  1  0
  9 57  1  0
  9 58  1  0
 10 59  1  6
 11 60  1  0
 11 61  1  0
 12 62  1  0
 14 63  1  0
 16 64  1  0
 16 65  1  0
 22 66  1  0
 25 67  1  0
 26 68  1  0
 30 69  1  0
 31 70  1  1
 32 71  1  0
 32 72  1  0
 33 73  1  0
 33 74  1  0
 36 75  1  0
 39 76  1  0
 40 77  1  0
 41 78  1  0
M  END