<rdkit.Chem.rdchem.Mol object at 0x7f6b3a944e90>

     RDKit          3D

125124  0  0  0  0  0  0  0  0999 V2000
   12.0722    5.8352    1.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1549    4.7754    1.6708 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3596    4.1628    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1803    2.8647    0.1471 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3529    2.1504   -1.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0590    1.5028   -1.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9784    1.6157   -0.8187 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7019    1.0307   -1.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6818    1.2253   -0.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3460    0.6220   -0.6225 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4361    0.9123    0.3875 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8089    1.1457   -1.9199 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4075    0.5304   -2.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5069   -0.9249   -2.2227 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2989   -1.7481   -2.5105 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2079   -1.5996   -1.5384 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4451   -0.3433   -1.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7256   -0.1976   -2.8425 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -1.4364   -2.8530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0576   -2.4368   -3.5383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2225   -1.3901   -2.0176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1897   -2.3285   -1.7431 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5712   -1.7563   -1.8058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7919   -0.6919   -0.9349 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2619    0.5508   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4421    0.8588   -1.8182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6093    1.5278    0.1213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0253    1.1405    0.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5407    2.0185    1.6748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9655    1.5638    2.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9862    0.1342    2.4632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3576   -0.3777    2.8368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2986   -0.2935    1.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6106   -0.8261    2.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7242   -0.9145    1.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3660    0.2810    0.5328 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4777    1.1834   -0.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2740    2.3309   -0.8903 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2090    3.1495   -1.6161 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8684    4.3058   -2.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1998    3.7048   -0.6321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9717   -2.6682   -0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -3.1733   -0.0862 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5520   -3.4700    1.5483 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.8875   -2.8596    1.9144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6262   -2.6363    2.4702 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4999   -5.1049    1.8504 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -5.6385    2.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5331   -7.1127    2.3938 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7535   -7.6929    2.6528 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5874   -7.2234    3.5749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6356   -6.6129    3.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2732    5.5873    2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5147    6.8069    1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6440    5.8137    0.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9080    3.9893    2.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1156    5.2181    2.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6666    4.7925   -0.5144 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8826    2.2366    1.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1369    1.3792   -1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5774    2.8649   -1.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0347    0.9405   -2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0851    2.2048    0.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5116    0.4241   -2.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565    1.8143    0.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4739   -0.4873   -0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3796    1.8972    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4244    0.8464   -2.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6396    2.2308   -1.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8595    1.0090   -2.9428 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9193    0.8630   -1.1448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9940   -1.3486   -1.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2789   -1.2554   -2.9994 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5567   -2.8504   -2.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9790   -1.5422   -3.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4321   -2.4291   -1.6802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6442   -1.8503   -0.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520    0.5713   -1.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5581   -0.5494   -0.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503   -0.2084   -3.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0929    0.6827   -2.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0915   -3.2897   -2.2839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3357   -2.5527   -1.5053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880   -1.4764   -2.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9278    1.5714    0.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6642    2.5749   -0.3095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6335    1.2550   -0.3506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9274    0.0783    0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4971    3.0808    1.4488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9538    1.7868    2.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4906    1.6346    1.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4732    2.2416    2.7116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3429   -0.0139    3.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6526   -0.5633    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7349    0.2324    3.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2944   -1.4321    3.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1889    0.6943    1.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8759   -0.9851    0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3917   -1.8822    2.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9050   -0.3054    3.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3350   -1.5384    0.1963 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5260   -1.6025    1.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8472    0.8247    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2235   -0.0627   -0.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8405    1.7266    0.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9536    0.6633   -1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8305    2.9051   -0.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9185    1.8366   -1.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6713    2.4825   -2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9403    4.0892   -3.3858 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1900    5.1965   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8110    4.5876   -1.8206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7171    4.2387    0.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4614    2.9702   -0.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6386    4.4852   -1.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7701   -3.2903    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9753   -1.7033    0.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5012   -3.0587    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2142   -5.1289    2.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3848   -5.4709    1.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0226   -7.5802    1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4037   -7.3217    2.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3862   -8.3126    3.7969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0152   -6.7828    4.4842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9276   -6.1186    4.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  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  1  0
 10 12  1  0
 12 13  1  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
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 22 42  1  0
 42 43  1  0
 44 43  1  6
 44 45  2  0
 44 46  1  0
 44 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 49 51  1  0
 51 52  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  0
  2 57  1  0
  3 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  7 63  1  0
  8 64  1  0
  9 65  1  0
 10 66  1  6
 11 67  1  0
 12 68  1  0
 12 69  1  0
 13 70  1  0
 13 71  1  0
 14 72  1  0
 14 73  1  0
 15 74  1  0
 15 75  1  0
 16 76  1  0
 16 77  1  0
 17 78  1  0
 17 79  1  0
 18 80  1  0
 18 81  1  0
 22 82  1  6
 23 83  1  0
 23 84  1  0
 27 85  1  0
 27 86  1  0
 28 87  1  0
 28 88  1  0
 29 89  1  0
 29 90  1  0
 30 91  1  0
 30 92  1  0
 31 93  1  0
 31 94  1  0
 32 95  1  0
 32 96  1  0
 33 97  1  0
 33 98  1  0
 34 99  1  0
 34100  1  0
 35101  1  0
 35102  1  0
 36103  1  0
 36104  1  0
 37105  1  0
 37106  1  0
 38107  1  0
 38108  1  0
 39109  1  0
 40110  1  0
 40111  1  0
 40112  1  0
 41113  1  0
 41114  1  0
 41115  1  0
 42116  1  0
 42117  1  0
 46118  1  0
 48119  1  0
 48120  1  0
 49121  1  6
 50122  1  0
 51123  1  0
 51124  1  0
 52125  1  0
M  END