<rdkit.Chem.rdchem.Mol object at 0x7ff4352f7f30>

     RDKit          3D

121121  0  0  0  0  0  0  0  0999 V2000
  -12.0190    4.0811    0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7708    2.8231    0.3579 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5628    2.2758   -0.7721 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8843    1.9217   -2.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8378    0.8555   -2.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7114    1.2041   -1.1542 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3157    0.4650   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9397   -0.8051    0.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9010   -1.9124    0.1147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3307   -2.1244   -1.2091 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5042   -1.4896   -0.1655 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.3984   -2.4005    0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0173   -1.8765   -0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7531   -0.5499    0.5848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3968   -0.0003    0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2588   -0.8814    0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3478   -1.0711    2.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2813   -1.8907    2.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9645   -1.2514    2.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8742   -0.1749    2.0919 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2270   -1.7668    3.2331 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4626   -1.0998    3.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8586   -1.0245    1.5910 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1381   -2.4385    1.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4516   -2.3891   -0.3116 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7500   -3.9287   -0.9326 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.7721   -3.8403   -2.4514 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2227   -4.5612   -0.4060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4474   -4.9388   -0.5418 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1024   -5.7487   -1.6273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0566   -6.6227   -1.2112 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3747   -7.4121   -2.3160 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -7.5592   -0.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -8.3985    0.1898 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0503   -0.3059    1.3895 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0805    0.6998    0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520    0.9236   -0.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3251    1.4766    0.2439 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080    2.3881   -0.9593 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3185    3.2421   -1.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5886    2.4585   -1.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7123    3.4661   -1.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0594    2.8263   -1.7523 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4238    1.9533   -0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7837    1.3645   -0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8609    2.4232   -0.9471 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8888    3.2365    0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9278    4.3351    0.2929 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8197    5.0595    1.6254 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3242    3.7414    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2271    4.8655    0.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1512    4.3802   -1.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9238    3.8378    0.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5537    3.1840    1.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1763    2.1219    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3888    3.0101   -0.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1171    1.3665   -0.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7082    1.5949   -2.7519 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4646    2.8226   -2.5639 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5021    0.7789   -3.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3596   -0.0906   -1.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1791    2.1677   -1.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4634    0.8164    0.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8472   -1.0877   -0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1924   -0.7980    1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0379   -2.8675    0.6213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2307   -0.4707   -0.4573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5636   -3.4162   -0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4565   -2.3790    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0341   -1.7053   -1.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2341   -2.6162    0.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9465   -0.6447    1.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4880    0.2097    0.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3006    0.9672    0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3061    0.2522   -0.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3374   -0.4025    0.4339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2869   -1.8820    0.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3602   -0.0772    2.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3334   -1.5280    2.5414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2825   -2.9516    2.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5373   -1.9386    3.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3816   -0.0756    3.4572 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2258   -1.6667    3.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670   -0.6086    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0060   -2.8817    1.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2434   -3.0798    1.1456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4675   -4.2599    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8717   -5.1786   -2.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9746   -6.4156   -1.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -6.0435   -0.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1128   -8.2514   -2.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6067   -6.9642    0.8277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2586   -8.1407   -0.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4054   -9.3314    0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6004    2.0613    1.1418 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1181    0.7370   -0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151    3.0037   -0.8458 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9218    1.7017   -1.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1063    3.8507   -2.0965 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3992    3.9268   -0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4970    1.7923   -2.2602 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7800    1.8214   -0.5018 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4749    4.0289   -2.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7197    4.1842   -0.7288 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7936    3.6553   -1.7985 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0691    2.1995   -2.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3398    2.4765    0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6876    1.0918   -0.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7576    0.7379   -1.7147 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0766    0.7096    0.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8361    1.8554   -1.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7141    3.0332   -1.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1101    2.5949    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9091    3.7295    0.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8123    5.0296   -0.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4292    4.5066    2.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1351    6.1007    1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7378    5.0306    1.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0759    4.5550    0.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4210    3.1266   -0.6436 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4489    3.0793    1.1550 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  2  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  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
 26 25  1  1
 26 27  2  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 23 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 48 50  1  0
 11  9  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 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
  8 65  1  0
  9 66  1  1
 11 67  1  6
 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  0
 22 83  1  0
 23 84  1  6
 24 85  1  0
 24 86  1  0
 28 87  1  0
 30 88  1  0
 30 89  1  0
 31 90  1  1
 32 91  1  0
 33 92  1  0
 33 93  1  0
 34 94  1  0
 38 95  1  0
 38 96  1  0
 39 97  1  0
 39 98  1  0
 40 99  1  0
 40100  1  0
 41101  1  0
 41102  1  0
 42103  1  0
 42104  1  0
 43105  1  0
 43106  1  0
 44107  1  0
 44108  1  0
 45109  1  0
 45110  1  0
 46111  1  0
 46112  1  0
 47113  1  0
 47114  1  0
 48115  1  0
 49116  1  0
 49117  1  0
 49118  1  0
 50119  1  0
 50120  1  0
 50121  1  0
M  END