<rdkit.Chem.rdchem.Mol object at 0x7fc6e6c89c60>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
   -4.5478   -2.7638   -1.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804   -2.5191   -1.3568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2147   -3.2248   -2.1559 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7308   -1.6719   -0.4388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7223   -1.0151    0.3110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2705    0.5408   -0.1828 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1942    1.8450    0.6042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1392    0.6828   -2.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0393    0.7793    0.3243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1272    1.0076    1.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8547   -0.4214   -0.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6340    1.9763   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222   -1.3782   -0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0375   -0.5094    0.7877 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2633   -0.1445    1.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3098   -0.7191    0.4864 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5578   -0.3609    0.8423 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8478    0.5237    1.8055 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1941    0.8541    2.1283 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5857    0.1226    1.2864 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1421    0.5425    2.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4558   -1.7347    1.2595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6970    0.8609   -0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111    1.9984   -0.6121 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4963   -0.1430   -1.5104 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0817    1.4591   -0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8093    1.0810    2.4495 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5339    0.7733    2.1499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4509    1.2817    2.7384 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0370   -1.6537   -0.5321 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2826   -2.0586   -0.9516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0511   -2.6396   -0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9149   -2.0935   -2.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7071   -3.8034   -1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4592   -3.4184   -3.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9544    1.6109    1.6454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7362    2.8233    0.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2802    1.9443   -0.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0733    0.3048   -2.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9368    1.7417   -2.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3267    0.0147   -2.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1810    0.8421    2.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5169    0.2727    2.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7915    2.0183    2.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5412   -0.7162   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9343   -0.1735   -0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6326   -1.2470    0.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2974    1.6548   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8168    2.5747   -0.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2445    2.5694    0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3417   -0.8030    0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3441    1.5630    2.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9078    0.4758    3.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5078    1.5417    2.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9106   -0.2294    1.9948 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3559   -2.2357    1.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3186   -2.1581    0.2663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6188   -2.0156    1.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2158    2.9964   -0.4893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755    2.0026   -1.6199 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8861    1.9925    0.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4196   -0.2566   -1.7404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9508    0.2673   -2.4597 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9968   -1.1016   -1.3391 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8158    0.7143   -0.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1692    2.4159   -0.0338 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2282    1.6682   -1.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8557   -2.0880   -1.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3991   -3.1708   -0.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3983   -1.8699   -2.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  2  0
 27 28  1  0
 28 29  2  0
 16 30  1  0
 30 31  1  0
 31 13  1  0
 28 15  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  7 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
  8 41  1  0
 10 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 12 50  1  0
 17 51  1  0
 19 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 26 65  1  0
 26 66  1  0
 26 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
M  END