D00254
  -OEChem-05072121493D

 21 21  0     1  0  0  0  0  0999 V2000
   -0.2044    2.3355   -0.2546 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7476   -1.1847   -0.0754 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5193    0.7842   -0.1825 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6408   -0.0217    0.2036 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3306   -1.2026    0.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8236   -0.1142   -0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2108    1.1937   -0.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1271    0.0842    1.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6909   -0.5707   -0.0667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7032   -1.3038   -0.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -1.7567   -0.8991 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3073   -1.9007    0.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4654   -0.1952   -1.7922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4281    0.8007   -0.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717    0.8810    1.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675   -0.8506    2.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2985    0.3298    2.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2907    1.4269   -0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1439   -2.2432   -0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2326   -1.1765    0.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4705   -1.4124   -1.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 10  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
  8 17  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

$$$$