<rdkit.Chem.rdchem.Mol object at 0x7fe4f70a45d0>

     RDKit          3D

 70 71  0  0  0  0  0  0  0  0999 V2000
   -0.3930    3.9006    0.3985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5364    2.9398    0.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8122    3.7583    0.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120    2.4835    2.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5391    1.5510   -0.5190 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2237    1.4368   -1.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3411    1.9770   -1.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0865   -0.0005    0.1955 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2386   -0.5038    0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4714   -1.6720    0.4614 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2604    0.1560   -0.6317 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5433   -0.4294   -0.8441 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6758   -0.8156   -2.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8254   -1.3985   -2.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2114   -2.6812   -2.8632 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471   -2.8014   -3.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6666   -1.5581   -3.9462 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629   -0.7111   -3.5006 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6469    0.0700   -0.0562 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9727   -0.2474   -0.2611 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0143    0.1964    0.5625 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7393    0.9900    1.6404 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4404    1.3294    1.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4116    0.8871    1.0655 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7681    1.3550    1.4107 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1981   -1.0281    1.1571 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.3329   -1.3778    2.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7866   -0.1562    1.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5950   -2.6348    0.2867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0750   -2.9666    0.5179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3938   -2.5630   -1.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7902   -3.7773    0.8246 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938    3.4453   -0.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0632    4.2331    1.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8142    4.7791   -0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8048    4.1649   -0.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076    3.1461    0.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7624    4.6144    1.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3526    2.6995    2.6599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1978    1.3947    2.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5901    3.0474    2.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0831    1.3610   -2.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8393    0.6268   -0.9662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7324    2.3991   -1.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7421    2.9090   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6846    2.1128   -1.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4168    1.1274   -2.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3712   -1.4926   -0.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4137    0.0645   -2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8102   -1.5501   -2.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9231   -3.7051   -3.7916 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2482   -0.9073   -1.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0110   -0.1106    0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5166    1.3567    2.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1483    1.9653    2.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2404   -1.4638    2.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7842   -2.2557    3.3017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4962   -0.5208    3.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6127   -0.5993    0.9204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0364   -0.2626    2.6216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6729    0.9230    1.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2621   -4.0295    0.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3107   -2.7502    1.5775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7255   -2.3444   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642   -3.3562   -1.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3619   -2.8746   -1.4978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6890   -1.5816   -1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3112   -3.5493    1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4351   -4.6491    1.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0187   -4.0754    0.0815 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
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 12 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
  8 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 18 14  1  0
 24 19  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 12 48  1  1
 13 49  1  0
 13 50  1  0
 16 51  1  0
 20 52  1  0
 21 53  1  0
 22 54  1  0
 23 55  1  0
 27 56  1  0
 27 57  1  0
 27 58  1  0
 28 59  1  0
 28 60  1  0
 28 61  1  0
 30 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
 31 67  1  0
 32 68  1  0
 32 69  1  0
 32 70  1  0
M  END