
     RDKit          3D

 67 70  0  0  0  0  0  0  0  0999 V2000
   -1.0818   -2.9534    1.9851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1583   -1.6744    1.2756 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5121   -0.4697    2.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0032   -0.4607    2.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6088    0.7604    1.9922 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4979    0.8630    0.9132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4992   -0.1049    0.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3864    0.0072   -0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3117    1.1007   -1.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3328    2.0778   -1.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3995    1.9587    0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3092    3.0007    0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3213    3.0061   -1.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1535    2.0069   -0.8949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5816    0.5553   -1.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5106   -0.5815   -1.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8459   -0.1461   -0.3482 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060   -1.0660   -0.7702 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6317   -1.8661    0.1881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1617   -2.0344    1.3474 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9513   -2.5157   -0.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0886   -1.9815    0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3240   -0.5068    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0487   -0.0811   -0.6255 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2638    1.2819   -0.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7504    2.2307    0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0196    1.8196    1.1512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8007    0.4569    1.3858 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0849    0.0804    2.4761 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0979   -1.2395   -2.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8775   -0.7039   -2.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3002   -1.1546   -2.3240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1359   -1.6936   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6693   -2.6700   -0.7659 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -2.7944    3.0797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2065   -3.5313    1.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070   -3.5431    1.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    0.4411    1.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8825   -0.4100    2.9616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5168   -1.3491    2.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0963   -0.5277    3.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6135   -0.9373    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1437   -0.7488   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0155    1.1926   -2.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2852    2.9204   -1.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8034    3.9924    0.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7522    2.8920    1.1097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8855    4.0263   -1.1056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8584    2.8183   -1.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3791    2.2964   -1.6367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7056    2.1018    0.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4805    0.3142   -0.6034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9459    0.5395   -2.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1539    0.8642   -0.6847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7929   -0.0779    0.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8550   -3.6108    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2292   -2.3691   -1.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0184   -2.5396    0.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8717   -2.1893    1.7991 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442   -0.8068   -1.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8289    1.6035   -1.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9196    3.2854   -0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6202    2.5570    1.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1973   -2.3228   -2.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0150   -0.7035   -2.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8923   -1.0933   -4.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960    0.4075   -3.0273 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  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  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  1  0
 19 20  2  0
 19 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
 18 30  1  0
 30 31  1  0
 31 32  1  0
 16 33  1  0
 33 34  2  0
 33  2  1  0
 11  6  1  0
 32 16  1  0
 28 23  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
  8 43  1  0
  9 44  1  0
 10 45  1  0
 12 46  1  0
 12 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 17 54  1  0
 17 55  1  0
 21 56  1  0
 21 57  1  0
 22 58  1  0
 22 59  1  0
 24 60  1  0
 25 61  1  0
 26 62  1  0
 27 63  1  0
 30 64  1  0
 30 65  1  0
 31 66  1  0
 31 67  1  0
M  END
$$$$
