L3ACI0
  -OEChem-05022321493D

 23 24  0     0  0  0  0  0  0999 V2000
   -2.9322   -0.2497    0.0986 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0750   -1.5755    0.6837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6633    0.8742    0.6671 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2825   -0.3434   -1.5711 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0939   -0.5488    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4967    0.8078    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2344    0.1554    0.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757   -0.8581    0.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5181    1.8150    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8382    1.4894    0.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0726   -1.5561    0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8663    1.1170   -0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4288   -1.2305   -0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    0.1034   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5852   -1.9014    0.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678    2.2944    0.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050    2.8644   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.6056    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1989    2.1528   -0.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1757   -2.0191   -0.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8810    0.3561   -0.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4604   -1.2735   -1.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8606    0.4012   -1.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

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