<rdkit.Chem.rdchem.Mol object at 0x7f3f0e6f5580>

     RDKit          3D

 79 82  0  0  0  0  0  0  0  0999 V2000
   -2.2366   -0.7404   -1.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8845   -0.1173    0.2770 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2029    1.2073    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0686    1.0288   -0.6283 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9491   -0.0686   -0.0941 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1802   -1.3778    0.1317 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1177   -2.3889    0.7008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0873   -2.7917   -0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514   -1.5118   -0.6677 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1549   -1.5760   -0.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0007   -0.4174   -0.8202 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3684   -0.5197   -0.7782 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4051    0.4662    0.1707 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.7496    2.0379   -0.7987 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0429   -0.3499    0.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6554    0.9423    1.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4285    0.7373   -1.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9695    0.9140   -1.0925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354   -0.2914   -1.0057 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5776   -0.5199   -2.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9115   -0.9897    1.0843 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8087   -2.0759    1.5482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8969   -1.2142    2.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0713   -0.1146    1.2000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1697    1.1310    1.8710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3382   -0.3108    0.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0560   -1.4153    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2560   -1.4883   -0.3002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8651    0.7654   -0.2946 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4380    1.4100    0.0301 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5627    1.2827   -1.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2190    0.5377    1.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2524    3.2266    0.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4681   -0.5223   -1.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1550   -0.2604   -1.4187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3036   -1.8435   -1.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9101    1.5269    1.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8023    1.9777   -0.3487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6594    1.9810   -0.4786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0963    0.9792   -1.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2985    0.2451    0.9098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -1.7772   -0.7804 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5549   -3.2674    1.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7142   -1.8951    1.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7309   -3.6235   -0.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4592   -2.9433   -1.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6659   -2.5217   -0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    2.8805   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8247    2.2661   -0.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4055    1.9370   -1.8626 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1414   -0.6505    1.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8973    0.3624    0.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2316   -1.1997   -0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2284    0.0542    2.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9764    1.7980    1.7466 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5120    1.2769    2.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0504    1.6421   -1.2072 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7385    1.5492   -0.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7006    1.5666   -1.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -1.2150   -2.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194    0.4403   -2.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4106   -1.0253   -2.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5689   -0.4089    1.9376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2152   -2.7458    0.7965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3254   -2.7204    2.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3686   -0.8103    3.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7771   -1.7577    2.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6506    1.7264    1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8235   -2.3394    0.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1453   -1.6937   -1.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6010    1.1507   -1.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3185    0.3640   -2.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4873    2.1948   -2.1003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0937   -0.0710    1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6147    1.2916    2.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4637   -0.0456    2.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8634    3.7727   -0.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2558    3.6282    0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5147    3.3187    1.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  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
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
  6 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  1
 24 26  1  0
 26 27  2  0
 27 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 21  2  1  0
 24  2  1  0
 19  5  1  0
 19  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  1
  6 42  1  6
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
 10 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 18 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  1
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 25 68  1  0
 27 69  1  0
 28 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
M  END