LD7R3A
  -OEChem-05022322313D

 23 24  0     0  0  0  0  0  0999 V2000
   -3.1672   -0.4058    0.4231 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9137    1.4408    0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0188   -0.6916   -0.0133 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2547    1.2978    0.0438 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4033   -0.5772    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864    1.7204    0.0893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2875    0.8108    0.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6934   -1.3381   -0.0612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7782    1.1283   -0.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8014   -1.2705   -0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8264   -2.7643   -0.0923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0011    0.6492    0.0239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6253    2.0233    1.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2639    2.6354   -0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8476   -1.7026   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650   -2.2037    0.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6030    1.8339   -0.3165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6991    0.9183   -1.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2622   -3.1285   -0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8531   -3.1328   -0.1973 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4165   -3.1983    0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2916    2.3074    0.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1006    0.7451    0.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  7  2  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4 12  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

$$$$