
     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
   -3.7801    3.6536   -1.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4553    3.6611   -2.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6089    2.4137   -1.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7825    2.5789   -0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2538    1.2888   -0.1185 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4229    1.0586    1.3367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8966    0.8938    1.7696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2401   -0.4883    1.8232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5459   -0.9570    1.6557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5791   -0.4252    2.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8858   -0.8840    2.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1739   -1.8825    1.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1559   -2.4225    0.5729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8311   -1.9600    0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7614   -2.5528   -0.2153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7968   -1.4900   -0.7603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9564   -1.9594   -1.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -0.8619   -2.3875 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2483   -0.4540   -1.4574 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6376   -1.5424   -0.3962 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0563   -1.4037   -0.0644 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4974   -1.3823    1.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8304   -2.0009    2.1906 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6798   -0.5982    1.7449 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9420    0.6645    1.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.4461    1.6448 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8013    0.9846    2.6913 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8292    1.7452    3.1434 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5412   -0.2583    3.2733 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4889   -1.0511    2.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2538   -2.2545    3.3938 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0072   -1.4626   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2658   -1.2290   -2.4966 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3432   -0.1638   -2.3458 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0057    0.8682   -0.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0026    1.6233   -0.5284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027    3.5458   -0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3225    4.6062   -1.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4234    2.8178   -1.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8826    4.5840   -1.9555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6849    3.6856   -3.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    2.2626   -2.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2729    1.5271   -1.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3904    3.0855    0.1617 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0564    3.2858   -0.8266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568    0.1756    1.6747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0167    1.9265    1.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5829    1.4198    1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0263    1.3263    2.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3659    0.3411    3.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6787   -0.4682    2.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1922   -2.2322    1.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4100   -3.1781   -0.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1936   -3.3265    0.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2466   -3.0569   -1.0828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0894   -1.2456    0.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3651   -0.5851   -1.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4441   -2.9189   -1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6462   -2.1675   -2.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4572   -1.2235   -3.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5309    0.0391   -2.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5002   -2.5617   -0.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0211   -1.4793    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3047    1.0653    0.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1950    2.4124    1.1957 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1573   -0.6033    4.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7889   -0.6841   -1.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5049   -2.4595   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0039   -0.9567   -3.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7485   -2.1557   -2.8400 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
 30 31  1  0
 21 32  1  0
 32 33  1  0
 33 34  1  0
 19 35  1  0
 35 36  2  0
 35  5  1  0
 14  9  1  0
 34 19  1  0
 30 24  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
 10 50  1  0
 11 51  1  0
 12 52  1  0
 13 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 20 62  1  0
 20 63  1  0
 25 64  1  0
 26 65  1  0
 29 66  1  0
 32 67  1  0
 32 68  1  0
 33 69  1  0
 33 70  1  0
M  END
$$$$
