L2S5ZD
  -OEChem-05022322063D

 21 21  0     0  0  0  0  0  0999 V2000
    0.3282    2.1255   -0.4066 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8814   -0.0379    0.1420 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8157    0.1691    0.5628 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    0.3460    0.7674 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2609   -0.2425   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840    0.9837   -0.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4862   -1.3999    0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7132   -0.3366   -0.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7761    1.0524   -0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8781   -1.3311    0.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5231   -0.1049    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3648   -1.2240   -1.1506 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023   -2.3620    0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2802    2.0076   -0.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4546   -2.2358    0.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0372   -0.6216   -1.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9289   -2.0238   -0.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091   -1.6712   -1.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2876    2.8731   -0.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576    0.8852    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1917    0.7306    1.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 19  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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