<rdkit.Chem.rdchem.Mol object at 0x7f804391cd50>

     RDKit          3D

106105  0  0  0  0  0  0  0  0999 V2000
   -0.5428   -0.4410   -2.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6208    0.1959   -0.7828 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5762    1.1871   -0.7485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7322    0.9882    0.4406 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.6171    2.0902    1.4494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2391    0.8874   -0.2754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6929    2.2366   -1.1677 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2240    3.0715   -1.9903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6262    3.5100   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8009    1.6327   -2.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5096    2.7895   -3.2365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7436    0.6217   -2.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8955    0.9319   -3.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4433   -0.4874    1.2386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6352   -0.8031    2.4160 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1339   -0.1290    4.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2938   -0.0569    1.9336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8784   -2.6325    2.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3770   -3.3841    1.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1425   -3.2041    3.7743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3534   -2.9755    2.7369 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7371    0.8458   -0.5512 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7973   -0.1300   -0.5725 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9320    0.1375   -0.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3261    1.3999    0.5851 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5729    1.9965   -0.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9664    3.2835    0.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2561    3.1300    2.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3794    2.1728    2.3792 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6648    2.6106    1.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2116    4.2256    2.3151 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9063   -0.8649   -0.1234 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6404   -2.3442   -1.0009 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.1198   -3.2235   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3791   -1.9103   -2.7907 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1387   -3.4253   -0.8052 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8755   -4.7867   -1.3742 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5506   -3.4862    0.6481 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2640   -2.7969   -1.6041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8944   -1.5604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0035    1.8763   -2.3228 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1285    2.9724   -1.7024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8361    0.3696   -2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1916   -1.3267   -2.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4789   -0.7427   -2.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560   -0.5912   -0.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6239    2.2951   -2.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5702    3.5732   -1.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5423    3.8086   -2.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7056    3.2656   -0.0998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1497    3.7831    0.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6163    4.4623   -0.8252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7429    3.5234   -3.5342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9867    2.4088   -4.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2334    3.2139   -2.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2884   -0.4054   -2.0469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7134    0.6057   -2.5358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9449    0.8252   -0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1740    0.3069   -2.9969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2796    1.6450   -4.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4676    0.2459   -4.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3100    0.9505    4.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0802   -0.4183    4.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7560   -0.6286    4.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6417   -0.4963    0.9838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1914    1.0413    1.8722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0028   -0.3198    2.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7660   -2.8442    0.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2768   -3.4807    1.3692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8667   -4.3832    1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4175   -2.7191    4.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0708   -3.1958    3.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4984   -4.2698    3.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4345   -4.0740    2.8835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8284   -2.7475    1.7596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7996   -2.4126    3.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7565    1.3241    0.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5617    2.1793    0.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    1.1881    1.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4369    2.1324   -1.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4304    1.2798    0.0916 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8100    3.7856    0.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0939    3.9712    0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5323    4.1202    2.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3400    2.8161    2.6134 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5365    2.1644    3.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1102    1.1849    2.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4485    1.8589    1.9836 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5730    2.5869    0.6261 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5209    4.1666    2.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1199   -4.2703   -0.7083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1099   -3.1547    0.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093   -2.7225   -0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -1.9306   -3.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9615   -0.8884   -2.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6701   -2.6499   -3.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8359   -5.3711   -1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1122   -5.3565   -0.8028 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5011   -4.6616   -2.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9603   -2.4900    0.9289 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6994   -3.7514    1.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3241   -4.2917    0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0413   -2.9692   -2.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2832   -1.7153   -1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2349   -3.2924   -1.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719    3.8823   -1.2949 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  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  4 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  2 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 24 32  1  0
 32 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
 22 40  1  0
 40 41  2  0
 40 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  1
  8 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
  9 51  1  0
  9 52  1  0
 11 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 12 57  1  0
 12 58  1  0
 13 59  1  0
 13 60  1  0
 13 61  1  0
 16 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  0
 17 66  1  0
 17 67  1  0
 19 68  1  0
 19 69  1  0
 19 70  1  0
 20 71  1  0
 20 72  1  0
 20 73  1  0
 21 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  1
 25 78  1  0
 25 79  1  0
 26 80  1  0
 26 81  1  0
 27 82  1  0
 27 83  1  0
 28 84  1  0
 28 85  1  0
 29 86  1  0
 29 87  1  0
 30 88  1  0
 30 89  1  0
 31 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
 42106  1  0
M  END