<rdkit.Chem.rdchem.Mol object at 0x7f45383205d0>

     RDKit          3D

 74 73  0  0  0  0  0  0  0  0999 V2000
   -3.3160    3.1903   -2.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4134    1.6540   -2.3446 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4047    1.6494   -3.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6366    1.9690   -1.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5401    0.1713   -2.2775 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2510   -0.4197   -1.0264 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4185    0.4738   -0.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1047    0.7534   -0.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1983    1.6518   -0.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2192    1.2076    1.2206 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970    0.0942    1.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8672   -0.6807    2.3716 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1367   -0.1863    0.4592 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5307   -0.0734    0.9377 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4601   -0.4386   -0.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8582   -0.4083    0.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2277   -0.2568    1.4075 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8604   -0.5601   -0.7396 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5122   -0.5173   -0.2251 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.1219   -2.2241    0.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6807    0.5910    1.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5820    0.2013   -1.5703 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7429    1.3637    1.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7710    2.1544    1.0804 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9317    1.7920    1.7963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4324   -0.9984   -0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6009   -0.9355   -0.8679 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3867   -1.6293    0.8841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7319   -2.3076    1.7065 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.0620   -1.2292    3.2225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2932   -2.2004    0.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4568   -4.0401    2.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9116    3.4458   -1.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9137    4.0644   -2.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4695    2.9726   -3.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3545    1.0896   -3.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6142    2.6911   -4.2805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8315    1.1485   -4.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6645    1.5650   -1.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3006    1.7178    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8206    3.0829   -0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5807   -0.4657   -3.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5705   -1.2936   -1.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2473   -0.1276    0.8148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8926    1.4342    0.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5812   -0.1963   -1.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3347    1.2415   -1.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6999    2.6636    0.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6996    1.8233   -0.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1058    1.6841    2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4937   -1.5013    2.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9779   -0.4684   -0.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478   -0.7590    1.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2609   -1.4694   -0.5704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3348    0.2973   -1.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4634   -2.9614   -0.3383 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0459   -2.3991    1.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1768   -2.3209   -0.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9631    1.4309    1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7100    0.9945    1.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4182    0.0146    2.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2020    1.1674   -1.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6287    0.2741   -1.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6028   -0.5055   -2.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4391    2.5033    1.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1493   -1.2603    3.4541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4198   -1.5359    4.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8379   -0.1822    2.9201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5108   -1.1269    0.4848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1406   -2.6655    1.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1079   -2.6556   -0.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4260   -4.6016    2.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7021   -4.5717    1.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2297   -4.0509    3.3655 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 14 23  1  0
 23 24  2  0
 23 25  1  0
  6 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  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
  5 42  1  0
  6 43  1  6
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  0
  9 49  1  0
 10 50  1  0
 12 51  1  0
 13 52  1  0
 14 53  1  1
 15 54  1  0
 15 55  1  0
 20 56  1  0
 20 57  1  0
 20 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 25 65  1  0
 30 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 31 71  1  0
 32 72  1  0
 32 73  1  0
 32 74  1  0
M  END