<rdkit.Chem.rdchem.Mol object at 0x7f308f90ff80>

     RDKit          3D

 80 79  0  0  0  0  0  0  0  0999 V2000
   -2.6266   -4.3267    1.7611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8604   -4.1456    0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1615   -4.7796   -0.0953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7072   -4.7041   -0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8855   -2.2892   -0.0514 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3794   -2.1074   -1.8532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1889   -1.4955    0.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -1.6772    0.2488 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489   -0.5285    0.7121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8998    0.4661    1.0686 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5809    1.2739    0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5419    2.2480    0.7723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2450    3.0819   -0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2296    4.0692    0.3114 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8644    4.8313   -0.7702 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6194    5.0659    1.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690    4.6912    2.2665 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6142    6.4420    0.9486 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4471   -0.2565    0.8704 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043   -0.6002   -0.2416 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8685    0.1713   -1.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9676    1.6133   -1.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6595    2.5014   -2.0187 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4106    2.0685    0.0657 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7385   -0.4452    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0731   -0.0533    1.2389 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7613   -0.7086   -0.7983 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4378   -0.5496   -0.4755 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0880   -1.9106    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3374   -0.7150   -2.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9097    1.0714    0.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2000    1.5518   -0.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1907    0.8999    1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8188    2.1113    0.1341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7703   -5.3917    2.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3404   -3.6646    2.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5829   -3.9806    1.9837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9340   -5.7107   -0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7753   -5.0513    0.7919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7711   -4.1513   -0.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0739   -4.8854   -1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3203   -5.6277   -0.1054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9014   -3.9221   -0.5799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1362   -1.1293   -2.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4684   -2.3231   -1.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910   -2.9423   -2.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9374   -2.2882    1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7284   -0.7446    0.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7935   -1.0866    1.9487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1294    0.6348    2.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8283    1.8741   -0.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0985    0.6584   -0.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2368    1.6785    1.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9110    2.9071    1.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5139    3.6515   -0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7913    2.4362   -0.9810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9874    3.5082    0.9017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8778    4.5235   -0.8008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4649    4.4774   -1.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7957    6.7002   -0.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8583    0.1612    1.7166 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1165   -1.6884   -0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -0.1147   -1.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -0.1209   -2.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8046    2.9946    0.1862 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6304   -2.6961    0.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8106   -1.5322    1.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2751   -2.4447    1.1499 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3710   -0.3748   -2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8191   -0.0836   -2.9011 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2625   -1.7584   -2.5146 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0430    1.9780   -1.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7104    2.2927    0.3245 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8989    0.6871   -0.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2685    0.6682    1.8864 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6559    0.0007    2.1728 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9757    1.8084    2.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3819    2.3598    1.1003 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0608    1.8152   -0.6208 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2954    3.0323   -0.2599 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  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 16 18  1  0
  9 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 20 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  1
 15 58  1  0
 15 59  1  0
 18 60  1  0
 19 61  1  0
 20 62  1  6
 21 63  1  0
 21 64  1  0
 24 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 32 72  1  0
 32 73  1  0
 32 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
M  END