<rdkit.Chem.rdchem.Mol object at 0x7f0a4b9d9cb0>

     RDKit          3D

 69 68  0  0  0  0  0  0  0  0999 V2000
    0.3423   -0.6331    1.6638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520    0.2234    0.6032 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6196    0.9693   -0.2934 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6102    0.5736   -1.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461   -0.1954   -1.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8278   -1.5973   -0.5911 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2713   -2.1228   -0.4709 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9978   -2.0624   -1.7679 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3850   -2.6210   -1.5985 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1559   -2.6665   -2.5573 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7863   -3.0818   -0.3604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2372    2.0523   -0.8867 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    3.4183    0.1504 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3217    3.5529    0.6133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1586    4.9790   -0.8904 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760    3.5463    1.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5461   -0.2211    0.1598 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686   -0.2295    1.4677 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3341    0.5567    0.7789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1890   -1.9793    2.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3047    0.6885    2.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7969   -1.4780   -0.9496 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.9367   -1.3589   -2.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6329   -1.4188   -1.4857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5690   -3.2254   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3972   -0.2717    1.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1659   -0.4418    2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3937   -1.6950    1.4847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6607    1.1126    1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590    1.6978    0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2255    0.2294   -2.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0549    1.6172   -1.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813    0.3680   -0.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3947   -0.1878   -2.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3509   -2.2716   -1.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4068   -1.7931    0.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2507   -3.1566   -0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7701   -1.4318    0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1169   -1.0083   -2.1565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4971   -2.6950   -2.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6495   -4.0379   -0.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1992    2.2946   -1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680    3.2461    1.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9361    2.9292   -0.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7087    4.5978    0.4752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310    5.1046   -1.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    5.8646   -0.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406    4.8126   -1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3199    2.8652    2.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6350    3.4561    1.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4372    4.5813    2.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2501    0.8460   -0.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5538    1.5201    1.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1971   -0.0799    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6698   -1.8596    3.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9373   -2.4707    1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2830   -2.5814    2.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5593    1.4659    2.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2402    1.2428    3.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1292   -0.0156    3.8412 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -1.8342   -2.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4604   -2.0246   -3.3573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9499   -0.3642   -3.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7878   -0.5422   -2.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7822   -2.3096   -2.1745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3088   -1.4921   -0.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090   -3.3811    0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2606   -3.8713   -1.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5143   -3.7038   -0.0094 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
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  3 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  2 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
  1 26  1  0
  1 27  1  0
  1 28  1  0
  2 29  1  1
  3 30  1  1
  4 31  1  0
  4 32  1  0
  5 33  1  0
  5 34  1  0
  6 35  1  0
  6 36  1  0
  7 37  1  0
  7 38  1  0
  8 39  1  0
  8 40  1  0
 11 41  1  0
 12 42  1  0
 14 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  0
 15 47  1  0
 15 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
M  END