<rdkit.Chem.rdchem.Mol object at 0x7f32c1b4bd50>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
   -4.7465   -3.3520   -0.6898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2930   -1.9084   -0.6279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5050   -1.0496   -0.9446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9245   -1.6397    0.8369 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.1751   -1.8914    1.5727 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5829   -0.2251    1.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4957    0.2893    1.4253 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3498   -0.5737    1.7336 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6310   -0.9574    0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5373   -1.8457    0.7945 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1838   -2.2012   -0.5546 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6096   -0.9943   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7130   -0.2589   -0.6074 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4728    0.9481   -0.3551 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6322    2.0586    0.3689 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.4910    3.0150   -0.9993 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8867    1.1147    1.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7886    3.3048    1.4838 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8781   -1.0064   -0.3999 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9673   -1.5288   -1.7247 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3387   -0.3117   -1.9667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0211   -1.7830   -3.3167 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6914   -3.2083   -1.2639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4943    0.1176    2.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4946   -0.3971    3.2981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7895    1.4412    3.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6007    0.7101    0.7783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2468    2.3522    0.5516 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6267    3.0898   -0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3513    3.1910    2.2321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6221    2.7526   -0.1866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9324   -4.0277   -1.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5581   -3.4164   -1.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1514   -3.6666    0.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4816   -1.6645   -1.3158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1512   -1.6419   -1.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1209   -0.8636   -0.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1444   -0.1267   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1581   -2.3464    1.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1067   -2.7765    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4476   -1.0778    2.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7542   -1.4680    2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2624   -0.0549   -0.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3352   -1.5462   -0.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2042   -2.7565    1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2931   -1.2974    1.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0428   -2.8448   -0.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4809   -2.7692   -1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1988   -0.5997   -2.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5662    3.1390   -0.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3350    2.4853   -1.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9972    4.0003   -1.0881 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4084    0.4768    2.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6067    0.5682    0.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5216    1.8441    1.9571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9614    2.8595    2.0442 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4012    4.1689    0.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5575    3.7075    2.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1355   -1.2893    0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0828   -0.4569   -1.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8747   -0.5481   -2.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9481    0.7077   -1.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7508   -1.9079   -4.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2864   -0.9882   -3.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5111   -2.7817   -3.2114 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3041   -3.5398   -2.1337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8662   -3.9339   -1.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2982   -3.1282   -0.3431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237    2.1915    2.4499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7050    4.1761   -0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4158    2.8060   -1.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5879    2.6158   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1260    4.2680    2.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5532    2.6953    2.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3079    2.9561    2.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9064    1.9169   -0.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7681    3.1120   -1.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1061    3.5713    0.3566 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
  4  5  1  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 13 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
  8 24  1  0
 24 25  2  0
 24 26  1  0
  6 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  1
  5 40  1  0
  5 41  1  0
  8 42  1  1
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 26 69  1  0
 29 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 31 78  1  0
M  END