<rdkit.Chem.rdchem.Mol object at 0x7f03a1ba7e40>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
   -2.7670   -0.2903    3.0542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6598   -0.9309    1.9861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8242   -1.1879    2.2693 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0462   -1.1878    0.7398 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7523   -0.7707    0.4665 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9493   -1.6986   -0.3879 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8981   -1.1879   -1.6924 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3505   -1.5797    0.0684 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7947   -0.2768   -0.1128 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0229   -0.2385    0.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    0.9943    0.6259 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2450    0.6087    0.0730 P   0  0  2  0  0  5  0  0  0  0  0  0
    4.4788    1.6259   -1.0918 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1181   -0.9273   -0.7135 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5151    0.5930    1.1019 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9427    0.1616    0.2158 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.7237    0.6790   -1.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3870    1.0881    0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2187   -1.6745    0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0716    0.8402   -0.1308 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1693    1.7645   -1.1655 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6132    0.5871   -0.2383 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2634    1.5208    0.4694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8843    2.9024   -0.2357 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7460    4.3794    0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1887    2.7562   -2.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5279    3.2870    0.6096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9059   -2.3985   -0.2699 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3408   -2.6218   -2.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7246   -2.0703   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7225   -4.0654    0.6685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4344    0.7018    2.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8695   -0.9308    3.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3638   -0.3163    4.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526   -0.5406    1.4581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2742   -2.7065   -0.2648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4780   -1.8465   -2.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3449   -0.3122   -1.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6523   -1.0689    0.8676 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5713   -0.0595    1.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1838   -1.6251    0.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8748    0.0890   -1.9903 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6595    0.3687   -2.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6114    1.7539   -1.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0921    2.1445    1.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2907    0.9886    0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6313    0.6712    1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620   -2.2300    0.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8083   -1.9900   -0.6643 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8001   -2.0145    1.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0145    1.4410    0.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2586    1.3036   -2.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8262    0.4851   -1.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    5.2637    0.3033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737    4.5824   -0.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0900    4.1731    0.9283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2498    3.0141   -2.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    3.5046   -2.3538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5288    1.7377   -2.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2366    2.5011    0.3829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3004    3.2361    1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8181    4.2878    0.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1744   -3.2873   -2.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550   -3.2489   -2.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4156   -1.7099   -2.5715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2135   -2.3064    0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9253   -1.0292   -0.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2189   -2.6909   -1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6726   -4.3493    0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1800   -3.8817    1.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3616   -4.7848    0.1267 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
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  9 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  4 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 22  5  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  5 35  1  1
  6 36  1  6
  7 37  1  0
  9 38  1  6
 10 39  1  0
 10 40  1  0
 14 41  1  0
 17 42  1  0
 17 43  1  0
 17 44  1  0
 18 45  1  0
 18 46  1  0
 18 47  1  0
 19 48  1  0
 19 49  1  0
 19 50  1  0
 20 51  1  1
 21 52  1  0
 22 53  1  6
 25 54  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 27 62  1  0
 29 63  1  0
 29 64  1  0
 29 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
M  END