<rdkit.Chem.rdchem.Mol object at 0x7fc4e3762d50>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
    8.7561   -1.7262   -0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4374   -1.4189    0.4269 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.0057   -0.1486    1.6603 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9641   -3.0163    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0388   -0.8012   -0.3632 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7850   -0.9249   -1.7260 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6243   -1.5254   -2.4336 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5600   -0.3591   -2.2957 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7433    0.3515   -1.2743 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7793   -0.3858   -0.5637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5845   -1.6327   -0.8561 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9612    0.1648    0.5036 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6742    0.0482    1.8738 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578    0.7793    3.0957 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6981   -0.6114    0.6500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5690    0.0117    0.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7511    1.2186    0.3420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7658   -0.8726    0.7424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0468   -0.1355    0.5671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2495   -1.0164    0.7722 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4061   -1.6211    2.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4548   -2.0310    2.7572 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6785   -1.7635    2.6336 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4273   -0.5020    0.1862 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6927   -0.6763   -1.5124 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.4384   -0.2737   -2.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5559    0.3951   -2.5131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3357   -2.4619   -2.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4246    0.5827    1.0975 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.0142    1.9676   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9499   -0.2231    1.8214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4868    1.3970    2.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9699    2.0912   -1.0591 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9633    2.5191    0.4458 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3668    3.0542   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9939    2.7399   -2.5327 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7395   -1.7738   -0.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5185   -2.6659   -1.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8019   -0.9132   -1.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043   -0.2275    1.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7223    0.8736    1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5073   -0.2801    2.6482 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8203   -3.8053    0.5181 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489   -3.3206    1.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944   -2.8675    1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8274    0.3977   -3.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9523   -1.1683   -2.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6923    1.1905    0.3612 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6097    0.5652    1.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7781   -1.0413    2.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2056    0.5044    2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7468   -1.6350    0.8211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6665   -1.2896    1.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7412   -1.7038   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1013    0.3001   -0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1151    0.7529    1.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9864   -1.9380    0.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9697   -2.7130    2.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4863    0.7203   -2.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1723   -0.4066   -1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7029   -0.9977   -2.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5745   -0.1197   -2.6992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3993    1.3851   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0531    0.5773   -3.5044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2971   -2.5261   -2.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5410   -3.1560   -1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0578   -2.7523   -2.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0660    1.8026   -0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9790    2.9584    0.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3625    2.0617   -0.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9360   -0.2163    2.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0833   -1.2520    1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8749    0.3203    1.5173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0589    2.3831    2.1675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7443    0.7530    2.9701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2247    1.6503    3.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5099    1.6146    0.7778 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3198    2.7946    1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    3.3122    0.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5611    2.5108   -1.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    3.4653   -0.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5169    3.9816   -1.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    3.8078   -2.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3356    2.7325   -3.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9104    2.1607   -2.6327 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
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 20 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
  9 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  8 46  1  0
  8 47  1  0
 12 48  1  6
 13 49  1  0
 13 50  1  0
 14 51  1  0
 15 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 20 57  1  6
 23 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 34 77  1  0
 34 78  1  0
 34 79  1  0
 35 80  1  0
 35 81  1  0
 35 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
M  END