
     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
   -4.7840   -4.4307   -1.4971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1559   -3.1159   -1.4902 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0889   -2.7953   -0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7288   -3.6614    0.2629 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4409   -1.4077   -0.5842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2584   -1.3467    0.4456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0929   -2.3418    0.2185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2815   -1.6561    0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6061   -1.1216    1.7179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2579    0.1967    1.6571 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6958    0.3131    1.7489 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2095    1.3031    2.3383 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5838   -0.7249    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5094   -1.0692   -0.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3519   -2.0567   -0.6841 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863   -2.6883    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0959   -3.6517   -0.3587 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3767   -2.3357    1.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5385   -1.3457    2.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4396    1.4151    1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6316    2.1019    0.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3719    2.4315   -0.3871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400    3.5267   -0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0776    4.4445    0.9543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8752    5.5629    1.2102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0379    5.7819    0.4682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4172    4.8729   -0.5214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6363    3.7339   -0.7736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0834    2.7616   -1.7905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3249    3.1556   -2.9622 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2747    1.3791   -1.4510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4155    0.3858   -2.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9794   -1.0363   -2.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0061    1.0746   -0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187   -0.3740   -0.1714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5837   -4.4644   -2.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0267   -5.2087   -1.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2356   -4.6407   -0.5027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5282   -2.3940   -2.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8492   -0.3209    0.4657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6605   -1.5151    1.4709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1403   -3.1544    0.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713   -2.8357   -0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0577   -2.3945    0.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180   -0.8393   -0.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2585   -1.8494    2.2476 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6894   -1.0441    2.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7982   -0.5794   -0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2830   -2.3297   -1.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0959   -2.8291    2.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6166   -1.0873    3.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7149    2.1155    2.3802 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3677    1.1736    1.7148 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2716    3.0059    0.2969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1560    1.4193   -0.4972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8236    4.3127    1.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5850    6.2661    1.9804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6479    6.6553    0.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3295    5.0451   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3986    0.4104   -1.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3054    0.6452   -3.1934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8356   -1.0870   -2.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2234   -1.7540   -2.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8856    1.7502   -0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3633    1.2853    0.6696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3982   -0.4380   -0.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8830   -0.5998    0.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 10 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  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
 29 31  1  0
 31 32  1  0
 32 33  1  0
 31 34  1  0
 34 35  1  0
 33  5  1  0
 35  5  1  0
 19 13  1  0
 28 23  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  0
  9 47  1  0
 14 48  1  0
 15 49  1  0
 18 50  1  0
 19 51  1  0
 20 52  1  0
 20 53  1  0
 21 54  1  0
 21 55  1  0
 24 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 32 60  1  0
 32 61  1  0
 33 62  1  0
 33 63  1  0
 34 64  1  0
 34 65  1  0
 35 66  1  0
 35 67  1  0
M  END
$$$$
