L1JGC8
  -OEChem-05022322223D

 24 26  0     0  0  0  0  0  0999 V2000
   -4.0948   -1.4720    0.3558 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.2139   -0.7247   -0.2437 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9026   -1.2509   -0.2474 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5279    0.9080    0.0879 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8769    0.7064   -0.3179 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2291    0.7557   -0.5528 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7521   -0.4803   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351    0.8418    0.1264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5208    0.1387    0.1042 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -0.8661   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2171    1.8479    0.3254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1322    1.4804    0.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -0.1974    0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0393   -0.3997   -0.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3863   -1.4309    0.4986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0608    0.1429   -0.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1719   -1.9035   -0.2753 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5162    2.8766    0.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780    2.2566    0.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9130   -2.2497   -0.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0723    1.7532    0.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8497   -2.2920    0.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2532    1.7094   -0.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1233    0.2844   -0.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2 14  2  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  4 21  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  2  0  0  0  0
  6 16  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 15 22  1  0  0  0  0
M  END

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