D00727
  -OEChem-05072122023D

 20 19  0     1  0  0  0  0  0999 V2000
    2.4589   -1.1202   -0.0527 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9133    0.8595   -1.0276 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980    1.2971   -0.5037 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2827    1.1223    0.7656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2538    0.4288   -0.2115 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9660    0.3164    1.1273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7219   -0.9048    0.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8097    0.0697   -0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4914   -2.0689   -0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    2.0884    0.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8118    1.3561    1.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7361    0.2753   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5775    0.8696    1.8481 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6908   -0.6389    1.5855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2800   -0.9156    1.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0658    2.1576   -0.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8408    1.5860    0.3685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8547   -2.9979    0.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9399   -2.1174   -1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0095   -1.2674   -0.8511 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 20  1  0  0  0  0
  2  8  2  0  0  0  0
  3  5  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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