<rdkit.Chem.rdchem.Mol object at 0x7f24e081bd50>

     RDKit          3D

 89 89  0  0  0  0  0  0  0  0999 V2000
   -3.6280    3.7548    1.7129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3466    3.4431    0.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3358    2.3436    0.6953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1525    4.6879    0.0781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140    3.0826   -0.9822 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2433    2.8924   -2.5409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1071    4.5646   -1.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2962    1.5805   -0.8038 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5615    1.4832    0.4271 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2823    1.0814    0.1131 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1003   -0.2067    0.5069 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8341   -0.9266   -0.4344 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9884   -0.1389   -0.4855 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3631   -1.0047   -0.1011 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.8531   -1.7729   -1.2819 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9978   -2.1577    1.1215 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5690   -0.0120    0.5532 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9413    0.0563   -0.4541 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.4647    0.9993   -1.9973 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5951   -1.6339   -0.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    1.0025    0.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6210    0.6052   -0.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1611    2.4930    0.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4147    0.6565    1.8607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520   -0.8436    0.5877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4937   -1.9501    1.4071 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8400   -2.9520    1.1628 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3117   -2.0413    0.4846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3395   -3.6309    2.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5039   -4.4065    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6703   -4.6416   -0.8907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2809   -4.2064   -0.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3653   -5.6953    0.8658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060    0.3433    1.2180 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8956    0.3956    2.5628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4400    2.8521    2.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3342    4.3696    2.3289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7303    4.3832    1.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7866    2.5120    1.7019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8894    1.3544    0.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1201    2.3848   -0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6500    4.6147   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4409    5.5326    0.1131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9547    4.8486    0.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4761    1.8130   -2.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6735    3.2229   -3.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2077    3.4084   -2.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2728    4.3027   -1.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7141    5.3241   -1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7621    5.0138   -0.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030    1.4620   -1.6366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4965    2.4107    0.9999 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3611   -0.3074    1.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0117   -1.9688   -0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3195   -0.8612   -1.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8825   -2.4224    1.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7434    1.7929   -1.7092 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3355    1.4235   -2.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9197    0.2988   -2.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5729   -2.2923   -0.0037 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1289   -2.0597   -1.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6774   -1.4957   -1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4088    1.3430    0.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9804   -0.3750    0.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5735    0.5747   -1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2318    2.8053   -0.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9948    2.9373   -0.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1930    2.9925    1.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4485    0.8603    2.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7150    1.3089    2.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2032   -0.4203    1.9772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8679   -1.0077   -0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0393   -2.8211    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0827   -1.4373   -0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8617   -1.4649    1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2810   -2.8152    3.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6221   -4.4116    3.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3719   -4.0218    2.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5890   -4.8637   -0.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3955   -5.4969   -1.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8770   -3.7114   -1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5429   -3.5592   -0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8852   -5.2266   -1.0238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5833   -3.7634   -1.7801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1284   -5.6971    1.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3408   -5.8561    1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6061   -6.5727    0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2668    0.3195    1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1822    1.2184    2.9984 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  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 14 13  1  6
 14 15  2  0
 14 16  1  0
 14 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 11 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 25 34  1  0
 34 35  1  0
 34  9  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  9 52  1  1
 11 53  1  1
 12 54  1  0
 12 55  1  0
 16 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 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
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  6
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 32 82  1  0
 32 83  1  0
 32 84  1  0
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  1
 35 89  1  0
M  END