
     RDKit          3D

 51 54  0  0  0  0  0  0  0  0999 V2000
    5.4370    0.0304    1.8572 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6746    1.3092    0.6418 S   0  0  0  0  0  6  0  0  0  0  0  0
    7.1922    1.6331    0.5355 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9277    2.5429    1.0670 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0824    0.7677   -0.9538 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6169    0.4378   -0.8924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6582    1.4493   -1.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981    1.1378   -0.9099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9199   -0.1565   -0.6994 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8302   -1.1616   -0.5647 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.8726   -0.6332 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4312   -2.4857   -0.3466 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2083   -3.0491   -0.8192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9050   -3.0076    0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6638   -1.6807    0.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9594   -1.8587    0.8094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0972   -1.1438    0.3994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2841   -1.8671    0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4455   -1.2348   -0.2262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5811   -1.9529   -0.4079 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4371    0.1350   -0.4912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2732    0.8790   -0.2897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0982    0.2562    0.1608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9482    1.1110    0.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9349    1.3547   -0.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8131    2.0967   -0.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7591    2.6537    1.1885 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7594    2.4871    2.0927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8646    1.6960    1.7745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8412    1.4989    2.6963 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3221    2.1900   -0.9117 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9024    0.3383    2.8161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9080   -0.9101    1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3519   -0.1375    2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5400    2.5802    0.7417 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6676   -0.1207   -1.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2612    1.5726   -1.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9685    2.4751   -1.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9194   -1.6678   -0.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1035   -2.5741   -1.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4091   -4.1164   -1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6265   -3.8215    0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853   -3.2094    1.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0981   -0.9350    0.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7768   -1.3349   -0.8084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2979   -2.9325    0.4164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3382    0.6256   -0.8362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2929    1.9482   -0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9873    0.9264   -1.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6824    2.9463    3.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6322    3.1519   -1.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  2  0
  2  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
 10 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  2  0
 18 19  1  0
 19 20  1  0
 19 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  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 26 31  1  0
 11  6  1  0
 23 17  1  0
 29 24  1  0
 31  8  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  5 36  1  0
  5 37  1  0
  7 38  1  0
 11 39  1  0
 13 40  1  0
 13 41  1  0
 14 42  1  0
 14 43  1  0
 15 44  1  0
 15 45  1  0
 18 46  1  0
 21 47  1  0
 22 48  1  0
 25 49  1  0
 28 50  1  0
 31 51  1  0
M  END
$$$$
