
     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
    5.7230    2.6751   -0.7368 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9929    1.1685   -0.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7961    0.3637   -1.0116 N   0  0  0  0  0  4  0  0  0  0  0  0
    5.1672   -1.0377   -1.2798 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0483   -1.8073    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1845   -0.9450    0.9339 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8189    0.2919    0.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717    0.1941   -0.4304 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4305    0.3631    0.6753 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1795   -0.0060    0.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4041   -0.7027   -0.4139 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4273   -0.1627   -1.7757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8482   -0.1682   -2.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3550   -1.5847   -2.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8039   -1.8140   -2.2379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8790   -2.2966   -0.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9992   -1.7287   -0.1031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1498   -0.3795    0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4453    0.1492    0.1859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6982    1.4778    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6602    2.2897    0.9803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3664    1.7749    1.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0915    0.4410    0.7318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7845   -0.0499    0.8754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0052    0.1770    2.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6321    0.4096    3.2073 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9531    0.6334    4.3603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640    0.6360    4.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1159    0.4022    3.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5868    0.1655    1.9685 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9492    2.9949   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581    3.2291   -0.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3923    2.9464   -1.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3522    0.9136    0.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8288    0.9602   -1.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3704    0.7709   -1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4554   -1.4737   -2.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1863   -1.1464   -1.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0565   -1.9477    0.4792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5790   -2.8026   -0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2918   -1.5096    1.2822 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7699   -0.6362    1.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8722    1.1914    0.7535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2228   -0.7924   -0.9217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1957    1.0010   -1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7997   -1.6497   -0.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2472   -0.7590   -2.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0692    0.8886   -1.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5239    0.3487   -1.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8533    0.4450   -3.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3104   -1.7100   -3.8068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6998   -2.3796   -2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2702   -2.5871   -2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3998   -0.8860   -2.3837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9553   -2.1116   -0.2093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0028   -3.4017   -0.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2658   -0.4742   -0.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7031    1.8723    0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8612    3.3165    1.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742    2.4164    1.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4950    0.8180    5.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0168    0.8192    5.2734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    0.4059    3.1865 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  1  0
  8  9  1  0
  9 10  2  3
 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  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
  7  3  1  0
 30 10  1  0
 23 18  1  0
 30 25  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  0
  2 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  5 39  1  0
  5 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
 11 46  1  0
 12 47  1  0
 12 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 19 57  1  0
 20 58  1  0
 21 59  1  0
 22 60  1  0
 27 61  1  0
 28 62  1  0
 29 63  1  0
M  CHG  1   3   1
M  END
$$$$
