<rdkit.Chem.rdchem.Mol object at 0x7f7954ba3d50>

     RDKit          3D

 50 49  0  0  0  0  0  0  0  0999 V2000
   -2.9846    0.1962   -1.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4547   -0.9755   -0.3269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9768   -2.0122   -1.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5373   -1.5123    0.5838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -0.3584    0.7850 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.2678   -1.7247    1.7168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9490    0.7254    2.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0425    0.6217   -0.1980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1169    1.9772    0.2474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5295    3.0194   -0.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2203    4.3571    0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7735    5.4700   -0.6455 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4126    0.1889   -0.0615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6755   -1.1667   -0.6703 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1409   -1.5339   -0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4417   -2.8804   -1.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8194   -3.2126   -0.7875 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9357   -0.0912   -1.6324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884    0.4996   -1.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1888    1.0264   -0.4001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6030   -2.8743   -0.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2718   -1.5411   -2.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8853   -2.3011   -1.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2539   -2.0578   -0.0603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0794   -2.2006    1.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0605   -0.6577    1.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7231   -1.8204    2.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7925   -1.5262    1.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4685   -2.7425    1.2757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5751    1.4891    1.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6524    0.0350    2.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680    1.1272    2.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3491    2.0416    1.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1866    2.2392    0.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0243    3.0396   -1.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6319    2.9472   -0.6798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8581    4.5185    0.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6631    4.3777    1.0948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5121    5.2536   -1.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0561    6.1474   -0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0231    0.9143   -0.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7395    0.2157    1.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6177   -1.0886   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9845   -1.9542   -0.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8098   -0.7425   -0.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2175   -1.6601    0.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1806   -2.8556   -2.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7272   -3.6131   -0.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9238   -4.2560   -0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1631   -3.0683    0.1689 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
  8 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
  9 33  1  0
  9 34  1  0
 10 35  1  0
 10 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 13 41  1  0
 13 42  1  0
 14 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 17 49  1  0
 17 50  1  0
M  END