L3ACS5
  -OEChem-05022321483D

 21 21  0     1  0  0  0  0  0999 V2000
   -2.1811    1.7790    0.3953 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9347    0.1225    0.5268 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2885   -0.1119    0.9650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0225   -1.6373   -0.8670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5492   -0.2475   -0.7465 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0999   -0.1496   -0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7734    0.5120   -1.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3824   -0.7199    0.7684 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1291    0.6034   -0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7382   -0.6285    1.0834 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6116    0.0332    0.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4283    0.4444    0.2949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7657    0.2413   -1.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4127    0.9617   -2.1942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2816   -1.2351    1.4574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7993    1.1215   -1.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -1.0735    2.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8862   -2.1365    0.0107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4685   -2.1267   -1.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7612    2.2083    1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3896    0.6124   -0.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 20  1  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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