<rdkit.Chem.rdchem.Mol object at 0x7f2314c55e90>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    3.6080    3.5262   -0.5513 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5884    2.0660   -0.1014 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5557    1.8259    0.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9663    1.7833    0.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9795    1.9711   -0.4469 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4420    1.6212    0.3311 P   0  0  0  0  0  5  0  0  0  0  0  0
    8.0777    2.9134    0.7252 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1766    0.6466    1.6901 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4472    0.7933   -0.7292 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3573    1.2476   -1.3574 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4988    1.5943   -2.1692 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4922   -0.2054   -1.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6809   -0.6403   -0.8818 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4737   -1.1783   -1.2306 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1008   -0.9315   -1.5712 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1694   -0.6665   -0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2388   -0.4421   -0.9294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3675   -0.3196   -2.1658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3190   -0.3787   -0.0111 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6761   -0.1505   -0.4011 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8548    1.2101   -1.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5554    1.5043   -1.5223 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9036    1.6875    0.0926 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.0896    0.0388    0.9442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3507    2.9387    1.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5926    2.1387   -0.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1345   -1.1385   -1.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2654   -1.1360   -1.9541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2391   -2.1257   -1.7968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9589   -0.6101    1.7309 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4964   -0.3610    2.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570    0.5294    2.3693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4108   -2.3793    1.9855 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786   -2.8929   -0.8462 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1822   -3.0630    1.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5868   -3.3091   -1.6586 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6421   -4.0329   -1.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    3.6558   -1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6151    3.8501   -0.8412 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2198    4.1676    0.2376 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210    2.3279    1.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5658    2.2608    0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4562    0.7549    1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0719    0.7927    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1382    2.5317    1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428   -0.3003    1.3473 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0729   -0.1009   -0.8581 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4318    1.4843   -1.8497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2288    1.2525   -3.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1051   -0.0051   -2.2213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7047   -1.7225   -2.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2242   -1.4677    0.3118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4213    0.2721    0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3159   -0.1537    0.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2450    1.2090   -1.9737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    2.0190   -0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1174   -0.0925    1.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8600   -0.7760    0.2315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3356   -0.0517    1.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2073    3.9003    0.8752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4049    2.5211    1.8108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1451    3.0414    2.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3137    2.1354    0.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9103    1.2654   -1.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5656    3.0739   -1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1585   -2.4556   -2.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9065    0.6512    2.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789   -0.4699    3.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1854   -1.1705    2.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6021    1.4954    1.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8717    0.8107    3.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3556    0.0443    2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3807   -2.4338    2.4211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4865   -2.9780    1.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0565   -2.9248    2.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6505   -3.9761    1.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7334   -2.2179    1.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2574   -3.0834    1.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6622   -2.9650   -2.6948 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4392   -2.9970   -1.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6470   -4.4306   -1.7044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6674   -5.0020   -0.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6307   -3.5774   -1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6788   -4.2396   -2.5031 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  2  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 20 27  1  0
 27 28  2  0
 27 29  1  0
 19 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 14 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  8 46  1  0
  9 47  1  0
 10 48  1  6
 11 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 20 54  1  1
 21 55  1  0
 21 56  1  0
 24 57  1  0
 24 58  1  0
 24 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 29 66  1  0
 31 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
 33 73  1  0
 33 74  1  0
 33 75  1  0
 35 76  1  0
 35 77  1  0
 35 78  1  0
 36 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  END