<rdkit.Chem.rdchem.Mol object at 0x7f5bef9a0da0>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
   -0.1846    2.0031   -2.6406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6975    2.5636   -1.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2112    3.5647   -0.6932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9203    3.4383   -1.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4322    1.3140   -0.1943 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1869    2.3474    1.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961    0.5928   -1.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5554    0.0548    0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8127   -0.0814    0.6607 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5851   -0.1502   -0.6224 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4222   -1.2961   -0.5373 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2736   -2.2607   -1.9123 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.7707   -3.6161   -1.5340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7835   -2.3740   -2.7196 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2317   -1.5148   -3.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5039    0.8787   -0.7760 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4199    1.0311    0.2024 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7468    0.4588   -0.2528 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1151    1.1716   -1.3964 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9779    0.4749    1.5432 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6926    1.1482    2.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4865    0.8791    1.6148 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1196    0.6824    2.9095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5564   -1.1118    1.3456 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.7209   -1.5710    3.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2186   -0.4425    1.8439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8195   -2.7106    0.4228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2598   -3.1868    0.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4359   -2.6687   -1.0227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9930   -3.8207    1.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4835    2.6756   -3.4687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6844    1.0352   -2.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9193    1.9319   -2.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1144    3.6213    0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2596    3.2785   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0799    4.5935   -1.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872    4.3058   -2.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4922    3.7089   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4752    2.8363   -2.5123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2285    2.6061    1.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6513    3.3211    1.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1179    1.8161    2.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8081    1.2195   -0.9806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474    0.6428   -2.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1008   -0.4457   -0.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9442   -1.0828    1.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9732   -0.3169   -1.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516   -3.0137   -2.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7329   -0.9574   -3.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5429    2.1411    0.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370   -0.5940   -0.5442 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5277    0.6003    0.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8028    2.1143   -1.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1165   -0.6042    1.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9611    2.0429    2.2352 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4904    1.9208    1.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5802    1.4152    3.2985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3128   -2.4906    3.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9387   -0.8320    3.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2953   -1.9012    2.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9447   -1.3114    1.8062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6462    0.3144    1.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2463   -0.1408    2.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4982   -3.3682    1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3248   -4.1595   -0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9678   -2.4450    0.1119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9499   -3.6394   -1.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8421   -1.7892   -1.2592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3739   -2.5912   -1.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9707   -4.6582    0.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0222   -3.4431    1.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4344   -4.1554    2.0236 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
 10 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
  8 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 22  9  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
  9 46  1  1
 10 47  1  6
 14 48  1  0
 15 49  1  0
 17 50  1  1
 18 51  1  0
 18 52  1  0
 19 53  1  0
 20 54  1  6
 21 55  1  0
 22 56  1  6
 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
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END