<rdkit.Chem.rdchem.Mol object at 0x7ff5e5f924e0>

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
    6.0100   -1.4986   -1.7459 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7516   -0.8086   -0.6188 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1311   -0.4196   -1.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0019   -1.7487    0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9263    0.7569   -0.0737 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3654    1.0486    1.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6078    2.2137   -1.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2114    0.7333   -0.2927 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465   -0.3752   -0.0522 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9435   -1.4364    0.3396 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9382   -0.3081   -0.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5604    1.0569   -0.7415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1643    1.3135   -1.0559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9488    1.2856   -0.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626    0.0826    0.6055 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6498   -1.4199   -0.3264 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2939   -2.3320    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1812   -1.2383    2.2249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3679   -1.3061    3.0109 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -1.0145    2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5859   -1.3468    2.2166 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7548   -0.3042    0.9377 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7039   -0.1731   -0.5405 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2178   -1.8985   -1.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9674    0.6410   -1.9614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3105    0.7233   -0.1077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2205    1.3948    1.2281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4993   -0.1985   -0.1418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5942    1.8217   -1.1382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5093    0.0803    1.4644 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7311   -2.5328   -1.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1270   -0.9252   -2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6591   -1.6340   -2.6513 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0433    0.0627   -2.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    0.2784   -0.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7774   -1.3083   -1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7286   -2.8019    0.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4488   -1.4453    1.4636 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0710   -1.7625    0.8384 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8009    0.3637    2.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4573    0.9400    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1385    2.1214    1.9665 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3071    2.0758   -2.0909 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7103    2.2382   -0.9993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1237    3.1409   -0.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707   -1.0774   -1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4418   -0.5729    0.6467 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0253    1.8543   -0.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1839    1.2025   -1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1463    0.5657   -1.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1337    2.2770   -1.6895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6557    2.0738    0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7976    1.8085   -0.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4774   -0.1847    1.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3374   -2.6121    1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6025   -3.1413    1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2352   -1.2045    2.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4469   -1.5140    4.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7652   -1.8433   -2.0556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8020   -2.4129   -0.3061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2874   -2.4737   -1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6995    0.5903   -2.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8844    1.7532   -1.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0377    0.2227   -2.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4142    2.5066    1.1719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9642    1.0004    1.9636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2137    1.3191    1.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3000   -1.0999   -0.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8270   -0.5480    0.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3953    0.2993   -0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7538    1.3602   -2.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7410    2.5375   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5218    2.3172   -0.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5274    0.8601    2.2247 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  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 22 30  1  0
 30 15  1  0
 30 18  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 13 50  1  0
 13 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  1
 17 55  1  0
 17 56  1  0
 18 57  1  1
 19 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 25 63  1  0
 25 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  1
M  END