BZX7A6
  -OEChem-04022108133D

 24 24  0     0  0  0  0  0  0999 V2000
   -0.9825    2.2384    0.0142 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3150   -0.1113   -0.1292 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8536   -0.4320    1.5781 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5874   -0.5110    0.8453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8366   -0.0016   -0.6334 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7764    0.8675    0.4279 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4911    0.1375   -1.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5788   -0.1348   -0.1285 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0047    0.0466   -0.6551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4871    1.1161   -0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4767   -1.2338   -0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7060   -1.4553   -0.2114 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0649   -0.1855    0.3989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553   -0.3409    0.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6108   -0.5334   -2.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140    1.1575   -1.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4661   -1.1556    0.2595 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4283    0.5275    0.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1283    1.0667   -1.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1791   -0.6597   -1.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9126   -2.0436   -1.1328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2636    1.6564    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1733   -2.4309   -0.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0073   -0.2714    0.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 13  1  0  0  0  0
  2 24  1  0  0  0  0
  3 13  2  0  0  0  0
  4 14  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 13  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

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