<rdkit.Chem.rdchem.Mol object at 0x7f8cc4552e90>

     RDKit          3D

 70 69  0  0  0  0  0  0  0  0999 V2000
    1.8239    3.8167   -1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    2.8541   -0.8095 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526    2.4824   -1.7432 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1020    2.3423    0.4754 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1047    1.4098    0.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0391    0.0765    0.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6953   -0.5027    0.4432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3884   -1.7704   -0.1034 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9701   -2.0240    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0055   -1.1926   -0.5269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3938   -1.6019   -0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4570   -0.8235   -0.7184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3405    0.6153   -0.4984 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6062    1.3637   -1.5324 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2115    0.1132   -2.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8444    2.7723   -2.4833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0774    1.9458   -0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5573    1.0860    1.1962 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9543    0.1371    2.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9021    2.9432    1.2362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0386    0.8060    2.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2113   -3.1643    0.6426 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0190   -2.9882    0.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9067   -4.6912   -0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3982   -3.4701    2.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6445    4.5145   -0.2263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0262    4.4687   -1.9506 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8583    3.2816   -1.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4549    2.6697    1.2474 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0895    1.8694    0.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1883    1.2864    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9001   -0.5522    0.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1166    0.3398   -0.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -0.4367    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9528    0.2333    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7337   -3.0998    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8846   -1.9043    1.2966 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911   -0.1175   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0094   -1.4625   -1.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4552   -1.5542    1.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5689   -2.6883   -0.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717   -0.9974   -1.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4811   -1.0848   -0.3846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5382   -0.7749   -2.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1131    0.5512   -3.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4211   -0.1124   -3.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6212    3.5414   -2.7652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4373    2.4086   -3.4743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0701    3.2791   -1.8971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0145    1.3854   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9736    1.8370    0.4973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2444    3.0288   -0.8263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5339   -0.3916    1.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5699    0.8146    2.6159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5522   -0.6519    2.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6959    3.1673    1.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1346    3.3427    0.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9965    3.5073    1.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9494    1.6659    2.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0885   -0.0810    2.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0969    0.8488    1.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5270   -2.7734   -0.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3479   -2.3877    1.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3958   -4.0326    1.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3729   -5.5386    0.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8313   -4.8373   -0.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5161   -4.5387   -1.3386 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4056   -3.9321    2.1232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0103   -4.1247    2.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721   -2.5023    2.8199 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  8 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
  4 29  1  0
  5 30  1  0
  5 31  1  0
  6 32  1  0
  6 33  1  0
  7 34  1  0
  7 35  1  0
  9 36  1  0
  9 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 12 42  1  0
 12 43  1  0
 15 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 17 52  1  0
 19 53  1  0
 19 54  1  0
 19 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
 23 62  1  0
 23 63  1  0
 23 64  1  0
 24 65  1  0
 24 66  1  0
 24 67  1  0
 25 68  1  0
 25 69  1  0
 25 70  1  0
M  END