<rdkit.Chem.rdchem.Mol object at 0x7f514ffe15d0>

     RDKit          3D

 72 72  0  0  0  0  0  0  0  0999 V2000
    0.1636    4.4791    2.5586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6111    3.7676    1.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8639    3.9150    1.4881 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0068    2.9325    0.5529 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7682    2.2529   -0.4501 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3054    2.5782   -1.8325 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3958    3.9677   -2.0237 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0119    2.2321   -1.9689 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3154    0.9047   -1.8341 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0170    0.0697   -3.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3004    0.0757   -3.4366 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7541    0.2690   -0.5748 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6167    0.4935    0.4771 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3247   -0.9150    1.1068 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.6727   -1.1838    2.8359 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8887   -2.4371    0.0988 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1775   -0.7181    1.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7064    0.1872    0.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5148   -0.0812    2.5656 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8974   -2.0306    1.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6515    0.7302   -0.2912 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5872    0.1300   -1.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7705   -0.6731   -0.1873 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9401   -1.9863    0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6085    0.5370    0.9790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0274   -1.5041   -1.2642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7506   -2.5367   -0.4155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3398   -2.2336   -2.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0371   -0.5342   -1.8294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2713    4.2503    3.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2365    4.2613    2.4805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0379    5.5778    2.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0433    2.8261    0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8406    2.5041   -0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9899    2.1308   -2.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4685    4.4120   -2.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387    0.8488   -1.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    0.4062   -3.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2871   -0.9871   -2.7787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3446    0.4203   -4.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -0.8246   -0.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8203   -2.2651    3.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3324   -0.6220    3.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6096   -0.8857    2.9352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8147   -2.6503    0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4331   -3.2904    0.5654 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1815   -2.2957   -0.9489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392    1.1901    0.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7880    0.3241    0.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5973   -0.2718   -0.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4562   -0.9040    3.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6031    0.2111    2.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8565    0.7604    2.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0590   -2.4846    2.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4105   -2.7909    0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.9115    0.7396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8881    0.5430    0.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0624   -1.6193    1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5795   -2.7655    0.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7173   -2.4203    1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8513    0.9026    1.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546    1.3814    0.4407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3653   -0.0180    1.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2139   -3.5128   -0.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8047   -2.2173    0.6602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7922   -2.6859   -0.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6685   -2.9927   -1.9075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7128   -1.4925   -2.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0617   -2.7299   -3.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8952   -1.1396   -2.1882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6253   -0.0089   -2.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4412    0.1476   -1.0560 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
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 12 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 21  5  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  4 33  1  0
  5 34  1  6
  6 35  1  6
  7 36  1  0
  9 37  1  1
 10 38  1  0
 10 39  1  0
 11 40  1  0
 12 41  1  6
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 16 47  1  0
 18 48  1  0
 18 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 19 53  1  0
 20 54  1  0
 20 55  1  0
 20 56  1  0
 21 57  1  1
 24 58  1  0
 24 59  1  0
 24 60  1  0
 25 61  1  0
 25 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
M  END