<rdkit.Chem.rdchem.Mol object at 0x7f5ab4a16da0>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
   -3.7707    4.1376    0.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7492    2.9919   -0.8263 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.5667    3.2036   -0.3393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6485    3.6445   -2.5992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3626    1.3231   -0.7516 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2322    0.9240    0.0717 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1534   -0.5566   -0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1026   -1.3121    0.6781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7135   -1.1691    0.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4685   -0.3617   -0.7120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3672   -1.9317    0.7676 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6966   -1.7471    0.1979 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7492   -2.0146   -1.2676 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2622   -3.6953   -1.6625 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6776   -5.1755   -1.1130 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3584   -4.4696   -0.7043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9077   -6.3010   -2.6292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1149   -6.2558    0.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2296   -0.3846    0.4731 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2672   -0.0067   -0.0855 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5398    0.4504    1.3705 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0247    1.7663    1.6611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0614    2.5753    0.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7012    2.0555   -0.6568 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4861    3.8979    0.4237 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5530    4.9026   -0.9763 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.1213    6.6038   -0.4544 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7956    4.1800   -2.1665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8793    5.0407   -1.7949 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0985   -3.0720    2.1186 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.6789   -3.8892    2.6584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6450   -2.1890    3.6081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1184   -4.4180    1.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0739    1.7498   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8226    2.3531   -1.1309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1589    1.9624    0.9737 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9983    4.7074   -0.3427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4463    4.9138    0.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3262    3.6410    1.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1980    2.7601   -1.1294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7922    4.2554   -0.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7567    2.6014    0.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2469    4.5788   -2.6191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1274    2.8991   -3.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6180    3.9006   -2.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    0.7390   -0.4764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6498    1.1196    1.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0653   -0.8401   -1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1426   -1.0253    0.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1202   -1.0587    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3158   -2.4085    0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150   -2.4247    0.7114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1839   -1.2654   -1.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8251   -1.8362   -1.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2880   -3.7345    0.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596   -4.0417   -1.5898 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9467   -5.3369   -0.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8475   -5.6768   -3.5245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8795   -6.7779   -2.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0557   -7.0338   -2.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1013   -5.9784    0.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1361   -7.3049   -0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8082   -6.1616    1.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6572    0.1517    1.8575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3555    2.3050    2.3902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0210    1.7369    2.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6476    6.5704    0.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7969    7.0245   -1.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2271    7.2392   -0.2971 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5301    3.1088   -2.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7889    4.7789   -3.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7946    4.2207   -1.6808 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3142    4.1129   -1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9697    5.0647   -2.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3461    5.9501   -1.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5018   -4.9605    2.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4723   -3.9286    1.9233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0474   -3.3761    3.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7076   -2.4032    3.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1611   -2.5749    4.5461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4697   -1.1187    3.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1947   -4.5306    0.5566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022   -4.2601    2.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7385   -5.3709    2.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4462    2.2359    1.9040 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 12 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 11 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  6 34  1  0
 34 35  2  0
 34 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  5 46  1  0
  6 47  1  1
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
 12 52  1  1
 13 53  1  0
 13 54  1  0
 16 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 17 60  1  0
 18 61  1  0
 18 62  1  0
 18 63  1  0
 21 64  1  0
 22 65  1  0
 22 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 36 85  1  0
M  END