
     RDKit          3D

 60 63  0  0  0  0  0  0  0  0999 V2000
   -3.2692    2.7303    2.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8024    3.2621    0.9411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484    2.4373   -0.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9603    1.0673   -0.0964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4602    0.5372    1.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5924    1.3745    2.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7532   -0.8243    1.2772 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5268   -1.6099    0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9235   -3.0123    0.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5248   -2.9959   -0.4215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3875   -2.8038    0.6057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2278   -1.9499    0.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3904   -0.5450    0.4395 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0551    0.5220   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8445    1.4600    0.0245 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4167    1.5573    1.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4596    0.4556    1.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3744    0.2887    0.4688 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1687   -0.9596    0.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6085   -0.6853    1.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3322    0.1878    0.1903 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5125    1.1289   -0.4906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2237    1.4864    0.2674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4051    0.5905   -1.8172 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270    0.8174   -2.8407 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1204    0.8036   -4.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2189    0.5624   -4.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1192    0.3705   -3.4788 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7616    0.4012   -2.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7588    0.2257   -1.1988 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3798    3.3690    3.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5539    4.3135    0.8752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2795    2.8643   -1.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9483    0.9700    3.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6314   -1.1323   -0.6238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5529   -1.7056    0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8940   -3.5211    1.2117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6024   -3.6044   -0.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4915   -2.2319   -1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3634   -3.9705   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -3.8084    0.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7616   -2.3665    1.5557 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7245   -2.3172    0.5001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1376   -2.0601   -1.0423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5467   -0.3396    1.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9063    2.5487    1.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6147    1.5192    2.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9063   -0.4890    1.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0300    0.6842    2.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6994   -1.7053    1.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2096   -1.4364   -0.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5886   -0.2574    2.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1534   -1.6510    1.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2530    0.7266   -1.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1011    2.0569   -0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5074    1.9538    1.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6602    2.2369   -0.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5733    0.9752   -2.6075 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8401    0.9634   -4.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5456    0.5347   -5.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  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  2  3
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 14 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
  6  1  1  0
 23 18  1  0
 29 24  1  0
 30  4  1  0
  1 31  1  0
  2 32  1  0
  3 33  1  0
  6 34  1  0
  8 35  1  0
  8 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  0
 10 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 13 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 19 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 22 54  1  0
 22 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 26 59  1  0
 27 60  1  0
M  END
$$$$
