
     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
   -1.4279    5.1888   -0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1719    4.3772   -0.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4863    2.9053    0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7234    2.0762   -1.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1593    0.7156   -0.8928 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    0.3398   -1.0586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2025    0.0062    0.2971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5088   -0.5583    0.1534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8315   -1.7028   -0.5977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8071   -1.5540   -1.5928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1979   -2.6369   -2.3819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6249   -3.8899   -2.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6641   -4.0651   -1.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2621   -2.9878   -0.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2313   -3.2544    0.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8110   -3.1489    0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7504   -2.9013    1.1985 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5440   -2.2677    0.6372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5233   -0.7035    0.4765 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9834   -0.1749    0.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6739   -0.2716    1.6626 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1018   -0.4350    1.7219 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5974   -1.2458    2.5507 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0038    0.3365    0.8387 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2275   -0.1996    0.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0504    0.5289   -0.3827 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7151    1.7876   -0.7718 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6244    2.5673   -1.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5417    2.3334   -0.3599 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6900    1.6415    0.4388 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8876   -0.3301    2.8912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5332    0.3455    2.6722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2109   -0.1145    1.5504 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1709   -0.3298   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1686   -0.9025   -1.8986 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1462    6.2471   -0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9269    4.8096   -1.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1378    5.1488    0.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5445    4.4462   -1.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3183    4.8304    0.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3870    2.4832    0.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3676    2.8326    0.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2102    2.0365   -1.8434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4866    2.5746   -1.8704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1589    1.1656   -1.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6488   -0.5233   -1.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5528   -0.6580    0.8796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2908    0.9426    0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2586   -0.5849   -1.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9472   -2.5031   -3.1512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9270   -4.7299   -2.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2358   -5.0488   -1.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3718   -4.2750    1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3920   -2.5634    1.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840   -2.3409   -0.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630   -4.0822   -0.4363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1507   -2.2820    2.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4955   -3.8866    1.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3631   -2.5596    1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8083   -2.7591   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5359   -0.7644   -0.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9825    0.8824    0.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5233   -1.1990    0.7088 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7554    3.5925   -1.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200    2.0781   -1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1816    2.6317   -2.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7846    2.1232    0.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7513   -1.3829    3.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4201    0.2112    3.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6890    1.4396    2.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0843    0.1918    3.5813 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  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  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  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 21 31  1  0
 31 32  1  0
 32 33  1  0
 19 34  1  0
 34 35  2  0
 34  5  1  0
 14  9  1  0
 33 19  1  0
 30 24  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
 10 49  1  0
 11 50  1  0
 12 51  1  0
 13 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 20 61  1  0
 20 62  1  0
 25 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 30 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
M  END
$$$$
