<rdkit.Chem.rdchem.Mol object at 0x7f6fd5b59d50>

     RDKit          3D

105104  0  0  0  0  0  0  0  0999 V2000
   11.9736    0.6179   -0.9239 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5740    0.8748   -2.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5609    1.9436   -2.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2359    1.7540   -1.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1615    1.5523   -0.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6158    1.4369   -0.0896 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4138    1.2321    1.3479 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0503    1.2302    1.8545 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0094    0.2969    1.3648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5299    0.4606   -0.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5457   -0.5145   -0.5348 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2004   -0.6317   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9638   -0.9973    1.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720   -1.1259    1.6117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4291   -0.9320    0.6664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9047   -1.0839    0.9715 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1093   -0.5385    2.2293 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7344   -0.5193   -0.1066 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4925    1.0165    0.0594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440    1.3141    0.0057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298    2.9594    0.1786 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.8439    3.5198    1.2439 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6995    3.2629    0.5006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2534    3.6826   -1.3407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1636   -0.7454   -0.0827 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9581    0.0147   -1.4383 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7383    0.8379   -2.6269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9766   -1.0646   -2.5436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0122    1.4151   -0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7826    1.6388    0.7061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4932    1.1881   -0.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7185    2.7248   -1.5324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6765   -2.2428    0.5803 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4672   -2.1392    2.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5931   -3.6934   -0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4008   -2.8442    0.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4770   -1.8362    0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6081   -3.7812   -0.8055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6278   -3.8204    1.5823 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7119    1.4661   -0.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1078    0.4860   -0.8487 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5827   -0.3548   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4822    1.2135   -2.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2819   -0.0746   -2.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0023    2.9103   -2.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3788    2.1931   -3.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6132    2.6687   -2.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6880    0.9044   -2.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5325    2.4128    0.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5549    0.6086    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0876    2.2346   -0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3879    0.4379   -0.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9193    0.2391    1.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9933    2.0222    1.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1318    1.1261    3.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6447    2.3106    1.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3144   -0.7725    1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1411    0.4429    2.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9858    1.5048   -0.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3335    0.6235   -0.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0845   -1.5358   -0.4769 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4873   -0.3866   -1.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6218    0.3331   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6672   -1.4342   -0.6282 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2114   -0.1667    2.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4344   -1.9366    1.7210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1144   -1.3957    2.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1194   -0.6726   -0.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0148   -2.1791    1.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8233   -1.0633    2.9841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3485   -0.8086   -1.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7413    1.2602    1.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1750    1.6279   -0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8315    4.1473    0.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2045    3.9542   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0115    0.4960   -3.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7080    0.4986   -2.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8797    1.9360   -2.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1598   -0.5601   -3.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9400   -1.3660   -2.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3708   -1.9611   -2.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7492    1.7576    1.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2799    0.7414    1.1039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1325    2.5482    0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9984    0.9608    0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6915    0.3050   -1.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9959    2.1020   -1.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8250    2.5242   -2.5995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7942    3.2067   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5845    3.4031   -1.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5678   -1.1291    2.8459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5582   -2.6595    2.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2885   -2.7162    2.9906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1836   -4.4579   -0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8412   -3.3444   -0.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1525   -4.2206    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0017   -0.9174    1.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1338   -1.6334   -0.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2132   -2.1310    1.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7840   -3.7752   -1.5394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5227   -3.4344   -1.3385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8647   -4.8286   -0.5025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6791   -4.3061    1.7708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3674   -4.5696    1.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0935   -3.2791    2.4192 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  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  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 21 23  1  0
 21 24  1  0
 18 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 25 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  0
  6 52  1  0
  7 53  1  0
  7 54  1  0
  8 55  1  0
  8 56  1  0
  9 57  1  0
  9 58  1  0
 10 59  1  0
 10 60  1  0
 11 61  1  0
 11 62  1  0
 12 63  1  0
 12 64  1  0
 13 65  1  0
 13 66  1  0
 14 67  1  0
 15 68  1  0
 16 69  1  1
 17 70  1  0
 18 71  1  6
 19 72  1  0
 19 73  1  0
 23 74  1  0
 24 75  1  0
 27 76  1  0
 27 77  1  0
 27 78  1  0
 28 79  1  0
 28 80  1  0
 28 81  1  0
 30 82  1  0
 30 83  1  0
 30 84  1  0
 31 85  1  0
 31 86  1  0
 31 87  1  0
 32 88  1  0
 32 89  1  0
 32 90  1  0
 34 91  1  0
 34 92  1  0
 34 93  1  0
 35 94  1  0
 35 95  1  0
 35 96  1  0
 37 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 38102  1  0
 39103  1  0
 39104  1  0
 39105  1  0
M  END