L1DZ4U
  -OEChem-05022321523D

 24 23  0     1  0  0  0  0  0999 V2000
    2.3472   -1.2199    0.0384 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2558    2.9572   -0.8706 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7534   -2.0080    1.1868 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7941   -1.8635   -1.1378 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6889    2.5751    1.1541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9260   -0.9964    1.1368 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3942   -1.1664   -1.0651 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2643   -0.0094    0.5859 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6806   -0.2526   -0.4438 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4841    0.7373   -0.4256 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8364    0.0191   -0.7284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8206   -0.1165    0.4364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3271    2.1583    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1067   -0.8142    0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0801    0.8023   -1.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300   -0.9825   -1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3429    0.5561   -1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0824    0.8767    0.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3520   -0.6891    1.2446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4821    0.4811    1.4621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250    0.2042    0.2981 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5681    0.3210   -1.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3487    3.8808   -0.5534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7617   -1.4435    0.8839 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 13  1  0  0  0  0
  2 23  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  6 24  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 14  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$