<rdkit.Chem.rdchem.Mol object at 0x7f7103514d00>

     RDKit          3D

 95 98  0  0  0  0  0  0  0  0999 V2000
    9.1354    2.7102    2.6884 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8129    3.2740    0.9235 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1541    4.1244    0.8095 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1260    4.4652    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7465    1.8216   -0.0977 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5919    1.3973   -0.8164 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4429    1.4340   -2.1323 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2909    0.9940   -2.7117 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2683    0.5099   -1.9885 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3666    0.4502   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5315    0.8952   -0.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4037    0.7475    1.2613 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2067    0.2299    1.5081 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5681    0.0449    0.3396 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2616   -0.5229    0.2374 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4086    0.0884   -0.6523 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3624   -0.8055   -0.8870 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0973   -0.3581   -0.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9884   -1.1746   -0.3933 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2738   -0.4311    0.4693 P   0  0  2  0  0  5  0  0  0  0  0  0
   -1.6704   -0.0403    1.8254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4979   -1.5278    0.7678 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7753    0.9374   -0.3813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4223    0.8218   -0.7412 P   0  0  1  0  0  5  0  0  0  0  0  0
   -4.7655   -0.6415   -0.7281 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2724    1.7211    0.4092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2061    1.1901    1.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9643    2.0304    2.6753 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8428    1.4517    3.9236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9424    0.6990    4.2186 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.5718    1.0999    5.4039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9650    0.8829    3.1216 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9674   -0.2439    2.3299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4267    2.1172    2.4370 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.7811    2.1786    1.1078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7743    1.5262   -2.2437 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1211    0.7831   -2.9804 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.5767   -0.4238   -4.3153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1410    2.1071   -3.8081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2049   -0.0797   -1.7548 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8192   -2.1739   -0.5472 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6410   -3.0195   -1.6364 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3651   -4.6336   -1.2658 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.6938   -5.6366   -2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2813   -5.1655   -1.9540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3999   -5.0273    0.5506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3439   -1.9413   -0.3575 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8703   -2.7565    0.6075 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    3.1581    3.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1501    2.9719    3.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0456    1.6031    2.7658 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6942    3.9512   -0.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4790    3.8079    1.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    5.2133    0.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1223    4.1960    0.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8744    5.5097    0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1916    4.4186   -0.7231 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6019    1.2300   -0.1913 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2368    1.0506   -3.7782 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8382    0.0083    2.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7479   -0.6177    1.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1576   -0.7182   -1.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1730    0.6688   -0.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430   -0.2771    0.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209   -2.1014    1.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1335    1.1823    1.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5534    0.1577    1.6269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4965    3.0451    2.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6469   -0.3475    4.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5060    2.0783    5.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9836    1.0562    3.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5427   -0.1975    1.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8213    3.0151    2.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7338    1.9247    0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0015    0.1604   -5.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0432   -1.2884   -3.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5237   -0.7390   -4.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8792    1.6400   -4.5203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4557    2.7904   -4.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6547    2.6962   -3.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9288    0.1615   -0.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2331   -1.1855   -1.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2780    0.2557   -1.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400   -2.5441    0.3991 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664   -6.6072   -1.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4088   -5.6775   -3.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6339   -5.0057   -2.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2084   -6.2455   -2.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0351   -5.1117   -1.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5921   -4.6024   -2.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9718   -6.0343    0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889   -5.1265    0.8407 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8505   -4.3264    1.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8546   -1.9496   -1.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5324   -3.3776    0.2352 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 24 23  1  1
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 24 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 37 40  1  0
 17 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 43 45  1  0
 43 46  1  0
 41 47  1  0
 47 48  1  0
 11  6  1  0
 47 15  1  0
 14 10  1  0
 34 28  1  0
  1 49  1  0
  1 50  1  0
  1 51  1  0
  3 52  1  0
  3 53  1  0
  3 54  1  0
  4 55  1  0
  4 56  1  0
  4 57  1  0
  5 58  1  0
  8 59  1  0
 13 60  1  0
 15 61  1  1
 17 62  1  6
 18 63  1  0
 18 64  1  0
 22 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  1
 30 69  1  1
 31 70  1  0
 32 71  1  1
 33 72  1  0
 34 73  1  1
 35 74  1  0
 38 75  1  0
 38 76  1  0
 38 77  1  0
 39 78  1  0
 39 79  1  0
 39 80  1  0
 40 81  1  0
 40 82  1  0
 40 83  1  0
 41 84  1  1
 44 85  1  0
 44 86  1  0
 44 87  1  0
 45 88  1  0
 45 89  1  0
 45 90  1  0
 46 91  1  0
 46 92  1  0
 46 93  1  0
 47 94  1  6
 48 95  1  0
M  END