<rdkit.Chem.rdchem.Mol object at 0x7f0054ab6d00>

     RDKit          3D

 89 90  0  0  0  0  0  0  0  0999 V2000
   -3.4484   -3.7074    1.6639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2064   -2.2496    1.7557 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2748   -1.5667    2.3199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7408   -1.5528    0.5104 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6861   -1.3701   -0.5170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2713   -2.7092   -1.4532 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3761   -2.1183   -3.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0405   -3.1921   -1.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2083   -4.2166   -1.4664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3394   -0.1608    0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2418    0.3601    0.9794 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1153    0.2724    0.7189 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5720   -0.8925   -0.0928 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0321   -0.9110   -0.4119 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0376   -1.5347    0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2396   -1.3211   -0.2217 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404   -1.9108    0.3596 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6241   -2.7871    2.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0634   -0.5373    0.5214 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4433   -3.2056   -0.8699 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280   -0.5739   -1.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9292   -0.0807   -2.2595 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4795    0.6660   -3.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1153    0.9293   -3.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2358    0.4360   -2.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6847   -0.3051   -1.4548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7085    1.5258    0.2102 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9447    1.6877    0.2943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0668    2.5111   -0.3494 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5764    4.0043   -0.9591 Si  0  0  0  0  0  4  0  0  0  0  0  0
    0.9313    5.1893    0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7136    4.7922   -2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1481    3.7846   -1.8991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4160    0.6575    1.4605 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045    2.2262    2.0796 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4770    2.4167    2.9187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4403    2.5867    3.3665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3551    3.4989    0.7247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3519   -4.0414    1.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5584   -4.0727    2.7285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5287   -4.2385    1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3846   -2.1494    2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9094   -1.3194    1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8181   -2.0149    0.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4192   -0.5568   -1.1087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0469   -2.8132   -3.8143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8932   -1.1411   -3.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3854   -2.0472   -3.7175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0644   -4.1695   -0.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5760   -3.3756   -1.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5497   -2.3791   -0.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1864   -3.9968   -1.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6464   -5.0665   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1112   -4.5873   -2.5026 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693    0.0939    1.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165   -1.8647    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0067   -0.9592   -1.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8465   -2.1051    1.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5681   -3.2891    2.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2939   -2.0514    2.7745 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7719   -3.4871    1.8635 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6645   -0.5897    1.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8361   -0.6391   -0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6243    0.4694    0.3948 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125   -2.7360   -1.7437 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5147   -3.7582   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0893   -3.9232   -0.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9784   -0.3035   -2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562    1.0548   -4.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8108    1.5172   -4.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1889    0.6572   -2.6559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0226    5.6537    0.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6666    5.9240    0.0686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4078    4.6039    1.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1219    4.1130   -2.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3053    5.6888   -2.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5954    5.1342   -1.4275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0046    3.5689   -2.9759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8115    3.0535   -1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7023    4.7625   -1.8577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7338    2.9409    2.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5441    2.9724    3.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0580    1.3944    3.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4162    2.1911    3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5438    3.7002    3.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1281    2.2281    4.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4167    3.4131    0.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6615    3.3702   -0.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2929    4.5297    1.1508 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  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 12 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 10 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 26 14  1  0
 26 21  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  1
  3 43  1  0
  4 44  1  6
  5 45  1  0
  7 46  1  0
  7 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
  9 54  1  0
 12 55  1  1
 13 56  1  0
 13 57  1  0
 15 58  1  0
 18 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 19 64  1  0
 20 65  1  0
 20 66  1  0
 20 67  1  0
 22 68  1  0
 23 69  1  0
 24 70  1  0
 25 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 33 78  1  0
 33 79  1  0
 33 80  1  0
 36 81  1  0
 36 82  1  0
 36 83  1  0
 37 84  1  0
 37 85  1  0
 37 86  1  0
 38 87  1  0
 38 88  1  0
 38 89  1  0
M  END