<rdkit.Chem.rdchem.Mol object at 0x7fd8b8af5d00>

     RDKit          3D

 72 73  0  0  0  0  0  0  0  0999 V2000
    4.8862    0.1046    2.4071 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4011   -0.5558    0.7386 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.7596   -2.3000    0.9746 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9628   -0.6750   -0.2971 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2573    0.4332   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9846    0.2923    0.4173 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2796    1.5684    0.7445 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1227    2.7959    0.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5994    2.9904   -0.6799 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5262    4.4272   -0.6557 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.9170    5.4123    0.3398 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0610    4.0147   -0.0424 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.6241    5.1082   -2.1804 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.1555    1.6600   -0.1146 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2434    0.3237   -0.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4346    0.0198   -0.8046 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8927   -1.3301   -0.7803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6957   -2.1502   -1.9006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0733   -1.5989   -3.0254 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1011   -3.4732   -1.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9267   -4.2024   -2.9214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7001   -3.9766   -0.8425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -3.1913    0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4575   -3.7373    1.2068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4907   -1.8748    0.2699 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8251   -1.0658    1.7855 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0798    0.7355    1.7814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4592   -1.7948    2.4455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5553   -1.4949    3.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3947    1.1788   -1.7619 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.6869    1.5372   -3.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059    2.7941   -0.8398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1504    0.5496   -1.9479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0385   -0.2661   -0.6699 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4454    0.4171   -1.8165 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4173    1.0621    2.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5733   -0.6614    2.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9865    0.1711    3.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6541   -2.9629    1.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1996   -2.3826    1.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1905   -2.6625    0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4701   -1.6494   -0.0632 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7463   -0.5530   -1.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6750    0.1138    0.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9374   -0.4510    1.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8603    1.4917    1.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9702    2.7034    1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5594    3.6984    0.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690    0.0237    0.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6391   -1.3030   -3.8399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0508   -1.4866   -3.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0265   -4.9948   -0.8248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4932    0.9986    2.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8817    1.1004    1.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1404    1.3098    1.7618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0841   -2.0842    1.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2556   -2.6624    3.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0272   -1.0370    3.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8064   -0.6857    3.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0982   -1.4365    4.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -2.4907    2.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8231    2.6221   -3.7069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2845    0.9862   -4.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6469    1.2414   -3.5647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4025    3.6661   -1.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5253    2.9366   -0.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8006    2.8722    0.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8222    1.4187   -2.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2428   -0.1586   -2.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4131    0.0678   -0.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0773   -1.3434   -0.7219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0772   -0.1542   -2.3205 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 10 13  1  0
  7 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 16 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 15 34  1  0
 34 35  1  0
 34  6  1  0
 25 17  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  1
  7 46  1  1
  8 47  1  0
  8 48  1  0
 15 49  1  1
 19 50  1  0
 19 51  1  0
 22 52  1  0
 27 53  1  0
 27 54  1  0
 27 55  1  0
 28 56  1  0
 28 57  1  0
 28 58  1  0
 29 59  1  0
 29 60  1  0
 29 61  1  0
 31 62  1  0
 31 63  1  0
 31 64  1  0
 32 65  1  0
 32 66  1  0
 32 67  1  0
 33 68  1  0
 33 69  1  0
 33 70  1  0
 34 71  1  6
 35 72  1  0
M  CHG  2  12  -1  13  -1
M  END