<rdkit.Chem.rdchem.Mol object at 0x7f72adf79580>

     RDKit          3D

 90 91  0  0  0  0  0  0  0  0999 V2000
   -8.5452    1.3244    1.9238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5371    0.6915    0.5433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9556    0.3518    0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9973    1.6926   -0.4254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4480   -0.8572    0.5889 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.4294   -2.1342   -0.4351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4312   -1.5262    2.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9742   -0.6907    0.0056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7760   -0.5516   -0.4296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4228   -0.6444   -1.8010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1192   -0.4876   -2.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1277   -0.2376   -1.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7130   -0.0769   -1.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4276    1.3306   -2.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9292    1.6102   -2.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0674    1.2777   -1.7811 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2610   -0.1443   -1.5283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0115   -0.9930   -2.4124 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7505   -0.5675   -0.2498 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0612    0.3916    0.7815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0938   -0.2099    1.7042 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0897   -0.9831    0.8325 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2225   -1.3546    1.4998 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6827   -0.8646    0.8201 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.9878   -0.4645    2.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3639   -2.3301   -0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5768    0.5646   -0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0153    1.0532   -0.5712 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0269    0.2170   -1.6933 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8519    1.7249    0.3094 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4081   -2.2690    0.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9443   -1.9776    0.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4431   -0.1424    0.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7290   -0.2934    0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0233   -0.1952    1.8010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4386    1.2527    2.5775 S   0  0  0  0  0  6  0  0  0  0  0  0
   -5.2664    2.1564    1.7369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1544    1.9966    2.8892 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1897    0.8552    4.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4679    0.9770    2.4369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6416    1.0041    2.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5031    2.4311    1.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1154    0.4808   -0.9184 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6312    1.0745    0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2598   -0.6671    0.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5386    2.5630    0.1107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1851    1.2882   -1.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8056    2.0837   -1.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7514   -2.9451   -0.7468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2770   -2.4869    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7849   -1.6221   -1.3537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4681   -1.2423    2.8026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2340   -1.0927    2.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5390   -2.6210    2.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1713   -0.8386   -2.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8927   -0.5681   -3.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0961   -0.4017   -0.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5731   -0.7598   -2.6862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2324    1.7304   -2.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5017    1.9339   -1.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    2.7340   -2.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0932    1.1427   -3.7003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931    1.8076   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0328    1.7161   -2.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1572    0.7370    1.3216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5226    1.2738    0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6515   -0.8488    2.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6705    0.6447    2.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2506   -0.3741   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9545    0.6140    2.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0154   -0.6443    1.6944 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9097   -1.1206    2.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4448   -3.1922    0.5365 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3501   -2.0106   -0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6363   -2.5165   -0.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9581    2.0956   -0.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5218    1.0045    0.3972 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4624    0.3596   -1.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8080   -0.8593   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1305    0.8629   -1.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396    0.4649   -2.5336 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4303    2.6808    0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7848    1.5185    1.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8732    1.9385   -0.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4299   -3.0664    1.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9005   -2.6712   -0.5730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2957   -2.3102    0.8753 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6710   -2.5451   -0.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6328    0.0573    0.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4668    1.6903    4.4985 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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 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
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22 31  1  0
 31 32  1  0
 12 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  2  0
 36 39  1  0
 34  9  1  0
 32 19  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  4 48  1  0
  6 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  7 54  1  0
 10 55  1  0
 11 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 28 76  1  0
 28 77  1  0
 28 78  1  0
 29 79  1  0
 29 80  1  0
 29 81  1  0
 30 82  1  0
 30 83  1  0
 30 84  1  0
 31 85  1  0
 31 86  1  0
 32 87  1  0
 32 88  1  0
 33 89  1  0
 39 90  1  0
M  END