
     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
   -1.2008   -4.3454    0.9451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8870   -2.9764    0.8781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2417   -3.1710    1.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7712   -2.3423   -0.5428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267   -2.5111   -1.1210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8057   -1.9093   -0.6772 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8779   -2.2596   -1.2416 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8949   -0.9204    0.4585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3791    0.4654    0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8044    0.4349   -0.4899 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0462    0.7414   -1.6849 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8835    0.1097    0.4026 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2771    0.0870   -0.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5437   -1.1708   -0.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9808   -1.6703   -0.8598 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9140   -2.4121   -0.0734 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2792    1.4120    1.1224 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2427    2.8295    0.9093 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9722    3.5729    1.6205 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3785    3.4424   -0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8563    4.5460   -0.8547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0503    5.1662   -1.8108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2492    4.7101   -2.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7503    3.6390   -1.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9466    2.9936   -0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4364    1.9100    0.4156 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460    1.8604    0.9807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1151    0.4154    1.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4785    0.3597    2.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4909    0.0219    0.9450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6908   -0.6334   -0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2966   -0.3822    0.1393 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2171   -0.8959   -0.6466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7215   -0.1632   -1.5493 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1033   -4.2529    0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3423   -4.7831    1.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6393   -5.0353    0.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3968   -2.3349    1.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5072   -2.4177    1.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4745   -2.9147   -1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3583   -3.1467   -1.9476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0873   -0.7765    0.9443 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -1.3348    1.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166    0.8022   -0.8245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6834   -0.0344    1.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9389    0.1280    0.8628 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917    0.9905   -0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9703   -1.3596   -1.8041 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6973   -1.1031   -0.2304 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2969   -2.1922   -1.7888 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5812   -3.3652   -0.5349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9775   -2.2750    1.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6536    1.0961    2.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8628    4.9166   -0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4393    5.9856   -2.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8686    5.1879   -2.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7484    3.2829   -1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7501    2.4854    1.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5109    2.2676    0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3305   -0.0332    1.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4721   -0.4554    2.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7418    1.3075    2.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9579    0.9644    0.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2850   -0.6569    1.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9397   -0.1716   -1.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8926   -1.7251   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
  9 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 33  4  1  0
 16 14  1  0
 25 20  1  0
 32 28  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  3 39  1  0
  4 40  1  0
  5 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 21 54  1  0
 22 55  1  0
 23 56  1  0
 24 57  1  0
 27 58  1  0
 27 59  1  0
 28 60  1  0
 29 61  1  0
 29 62  1  0
 30 63  1  0
 30 64  1  0
 31 65  1  0
 31 66  1  0
M  END
$$$$
