<rdkit.Chem.rdchem.Mol object at 0x7fa08a93cd50>

     RDKit          3D

 89 90  0  0  0  0  0  0  0  0999 V2000
    2.9731   -1.4385   -1.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6212   -1.5518   -0.1470 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9771   -1.3849   -0.1949 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8729   -2.7328    0.3279 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.5931   -2.1312    0.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0372   -4.0396   -0.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1589   -3.5058    1.8595 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0410   -0.4192    0.6783 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2975    0.8711    0.1457 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9608    1.4030    0.0447 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.9154    3.3001    0.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7652    0.9583   -1.5795 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9980    0.8912    1.5033 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5735   -0.5774    0.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0746   -1.6987    1.5085 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8171    0.3528    0.4102 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6356    0.3698    0.5014 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1752   -0.5367   -0.5502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6289   -0.6579   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4621   -1.6053   -0.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7460   -1.3800   -0.3643 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1416   -2.3715    0.1825 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.3522   -1.3096    1.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9492   -3.1718   -1.2882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5356   -3.7097    1.3278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7763   -0.2783   -1.1305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8727    0.3404   -1.6901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7212    1.4647   -2.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4473    1.9475   -2.6779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3632    1.3178   -2.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4802    0.1877   -1.3195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0669    1.7695    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580    2.7062    0.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3552    2.2284    0.7561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7902    3.8878    0.7079 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6108    4.9210   -0.2987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4928    4.0494   -0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    4.6280    2.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9947   -1.9314   -1.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7042   -1.8694   -2.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8322   -0.3829   -1.8318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3124   -2.5252    0.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5473   -1.6010    1.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3269   -2.9664    0.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647   -1.3727   -0.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4488   -3.6442   -1.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1091   -4.6225   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8008   -4.7766   -0.6111 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8675   -2.7448    2.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3117   -4.1811    1.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9283   -4.1529    2.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4612   -0.5582    1.7094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6005    1.5746    0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809    3.6134    0.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3423    3.6687   -0.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5061    3.6217    1.0779 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7039    0.3865   -1.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0630    1.8652   -2.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0788    0.4122   -2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0333    0.6776    1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1096    1.7183    2.2658 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6041    0.0475    2.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1014   -2.6234    1.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9484   -0.0681    1.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6606   -1.5311   -0.5498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8414   -0.0890   -1.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824   -2.4259    0.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1903   -1.4014    2.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3800   -1.5854    0.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2163   -0.2496    0.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8500   -2.5936   -1.5897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3454   -4.1932   -1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3058   -3.2398   -2.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6222   -4.1780    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3468   -3.2323    2.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3460   -4.4628    1.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8809   -0.0483   -1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5880    1.9584   -2.9184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3200    2.8177   -3.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3521    1.6990   -2.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9694    5.9659   -0.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6264    5.0043    0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4472    4.5500   -1.3111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1283    4.7614    0.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9980    3.0456   -0.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3704    4.3597   -1.0886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7172    4.1507    2.9741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    5.7024    2.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9196    4.5560    2.9604 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  8 14  1  0
 14 15  1  0
 14 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 21 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 17 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 31 19  1  0
 31 26  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  1
  5 43  1  0
  5 44  1  0
  5 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
  8 52  1  1
  9 53  1  0
 11 54  1  0
 11 55  1  0
 11 56  1  0
 12 57  1  0
 12 58  1  0
 12 59  1  0
 13 60  1  0
 13 61  1  0
 13 62  1  0
 15 63  1  0
 17 64  1  1
 18 65  1  0
 18 66  1  0
 20 67  1  0
 23 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  0
 24 72  1  0
 24 73  1  0
 25 74  1  0
 25 75  1  0
 25 76  1  0
 27 77  1  0
 28 78  1  0
 29 79  1  0
 30 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