
     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
    0.1862   -2.9842    1.2265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2769   -2.6248    1.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4106   -1.4751    0.0971 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3824   -1.5861   -1.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8172   -1.4554   -0.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9353   -0.2396    0.2445 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0717    0.5735    0.2524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3645    0.0294    0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4798    0.8708    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3124    2.2557    0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0291    2.8056    0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8998    1.9704    0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5090    2.5638    0.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7831    2.3417   -0.9748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3504    2.8815   -0.9981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568    2.2310   -0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0292    0.7157   -0.2332 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652    0.5318    0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1587   -0.6253   -0.1836 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1511   -1.3571    0.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4543   -2.5292    0.2128 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7811   -0.7852    1.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2571   -1.1815    1.9739 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111   -0.6009    0.8745 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5126   -1.3869   -0.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2846   -0.8254   -1.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6443    0.5219   -1.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2427    1.2741   -0.0999 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4921    0.7498    0.9059 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1208   -0.7446   -1.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6733   -0.6944   -2.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0005    0.4783   -1.6441 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9547   -0.1795    0.5515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2473    0.1595    1.7327 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6866   -3.1603    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991   -2.1667    1.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2566   -3.9091    1.8372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7958   -3.5178    0.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7527   -2.3910    1.9842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2666   -2.5680   -1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1952   -0.8132   -1.7714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0771   -2.3095    0.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5041   -1.4541   -1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5092   -1.0421    0.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4758    0.4503    0.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1787    2.9048    0.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9182    3.8820    0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9521    2.0855    1.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    3.6537    0.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3585    2.8618   -1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7600    1.2765   -1.2503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9519    2.7859   -2.0306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3927    3.9721   -0.7824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6851    2.4210    1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5524    2.8617   -0.1151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3863    0.4409    1.4829 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1093    1.4145    0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2118   -1.1547    2.6952 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7189    0.3232    1.8119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3538   -2.2890    2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6247   -0.8054    2.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2296   -2.4304   -0.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6003   -1.4291   -2.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2425    0.9714   -1.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920    1.3853    1.7287 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5706   -1.7024   -1.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6904    0.0935   -2.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6545   -0.7031   -3.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1616   -1.6175   -1.7612 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  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  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  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 19 30  1  0
 30 31  1  0
 31 32  1  0
 17 33  1  0
 33 34  2  0
 33  3  1  0
 12  7  1  0
 32 17  1  0
 29 24  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  2 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  8 44  1  0
  9 45  1  0
 10 46  1  0
 11 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 18 56  1  0
 18 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 25 62  1  0
 26 63  1  0
 27 64  1  0
 29 65  1  0
 30 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
M  END
$$$$
