<rdkit.Chem.rdchem.Mol object at 0x7fa3054b0d50>

     RDKit          3D

 66 66  0  0  0  0  0  0  0  0999 V2000
   -1.1833    3.0126   -1.7535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7725    1.6155   -1.4076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070    0.7709   -2.3234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640    1.2210   -0.1572 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1155   -0.1600    0.0506 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0180   -1.1234   -0.0042 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5788   -1.3669    1.2622 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2648   -1.2363    1.2959 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7143    0.3031    2.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9651   -2.7428    2.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0467   -1.1883   -0.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6056   -2.4097   -0.4354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214   -2.3601   -1.7650 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0529   -3.8229   -2.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2983   -4.4223   -2.0278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772   -1.6239   -1.8129 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3471   -1.1315   -3.1030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2737   -0.5987   -0.7550 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2388   -1.1386    0.1449 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7316   -0.3470    0.0561 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0489   -1.6873   -0.1109 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0917    0.6379    1.6076 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8803    0.7850   -1.4105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1293    2.4973    1.0850 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7503    3.3236    1.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5424    1.8302    2.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0718    3.7740    0.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2887    2.9610   -1.9559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6583    3.3698   -2.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0326    3.6719   -0.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4648   -0.1777    1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7674   -0.8147   -0.7328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7987    1.1205    1.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6604    0.1469    2.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8597    0.5702    2.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4303   -3.4544    1.4775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1414   -3.3015    2.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7387   -2.4032    2.8776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2022   -0.1349   -0.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0864   -1.6307   -0.3654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5109   -1.7594   -1.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0021   -1.9618   -2.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6642   -4.3596   -1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1970   -3.8966   -3.2748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560   -4.3564   -2.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8754   -2.4321   -1.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956   -1.2166   -3.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7972    0.2632   -1.2635 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2928   -2.1274    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9536   -1.3018   -0.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6716   -2.5379   -0.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3687    0.2961    2.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1390    0.4309    1.9488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0053    1.7034    1.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9706    1.0676   -1.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6494    0.2710   -2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3173    1.7188   -1.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6143    4.4438    1.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0973    3.0674    2.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5745    3.0264    0.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6305    1.8991    2.7588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1492    2.4928    3.5011 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1059    0.8444    2.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3176    3.5523   -0.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0204    3.7647    1.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5874    4.7728    0.4857 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
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  4 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 18  5  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  1
  6 32  1  6
  9 33  1  0
  9 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 10 38  1  0
 11 39  1  0
 11 40  1  0
 11 41  1  0
 13 42  1  6
 14 43  1  0
 14 44  1  0
 15 45  1  0
 16 46  1  1
 17 47  1  0
 18 48  1  6
 21 49  1  0
 21 50  1  0
 21 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END