LDU3Q9
  -OEChem-05022322113D

 31 33  0     0  0  0  0  0  0999 V2000
   -2.2370    1.4340    1.6256 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3747    2.3455   -0.5345 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    1.5201   -0.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -0.8275    0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583    0.4428   -0.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9034   -0.3908   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3416   -0.9987    0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0205    0.6636   -0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9689   -1.8763    0.3365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4096   -1.6584    0.2544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3308   -0.1707   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1401    0.0587   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6039    1.4077   -0.3418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9201   -2.3468    0.5123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9506    0.7457    0.7225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0875   -0.8786   -1.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3272    0.9540    0.6385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4643   -0.6703   -1.1446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0842    0.2461   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3935    1.6576   -0.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3117   -2.8804    0.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0809   -2.4956    0.4332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8285    2.4274   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2211   -0.0298    0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6259   -3.0840   -0.2424 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5852   -2.6921    1.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0155   -2.3269    0.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240   -1.5933   -1.7367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8096    1.6675    1.3001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0535   -1.2205   -1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1560    0.4085   -0.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 13  2  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 14  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 28  1  0  0  0  0
 17 19  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$