LG17RP
  -OEChem-05022322163D

 31 32  0     0  0  0  0  0  0999 V2000
   -5.0581   -1.2567   -0.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3886    0.0841    0.2059 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2093    0.0863    0.2843 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5788   -1.0542   -0.4562 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3051   -0.1328   -0.2737 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1259    1.1671   -0.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1094   -1.1905    0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4940    1.3606    0.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4747   -0.9563    0.9963 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0063    0.0341    0.1055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4828   -0.1694   -0.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7165    1.1191    0.5939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1741    0.9745   -0.9159 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1034    1.0849    0.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9287   -1.0517   -0.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7289   -0.0177   -0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1493   -0.0812   -0.1832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2513    0.9103   -1.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5845    2.1187   -0.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460   -1.8876    0.9864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2328   -1.6530   -0.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3748    1.7332    1.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0589    2.1122   -0.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0415   -1.8924    1.0187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3562   -0.6178    2.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2306    1.9733    1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6010    1.2823   -1.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3036    1.8145   -0.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1650    0.6518   -1.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6837    1.9224    0.8788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3552   -1.9403   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4 10  2  0  0  0  0
  4 15  1  0  0  0  0
  5 17  3  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 16  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  2  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
M  END

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