L28IGC
  -OEChem-05022322013D

 25 26  0     0  0  0  0  0  0999 V2000
   -1.2824    1.7176    0.3028 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7392    0.0240   -0.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -0.8159   -0.1686 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8416   -1.1326   -0.0894 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6039   -0.2518    0.0375 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9271    1.1128    0.1139 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6636   -1.3427    0.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5857    1.1216   -0.6196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3363   -1.3156   -0.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6259    0.1677   -0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7643   -0.3180    0.0023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8543    1.0328    0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8936   -0.4627   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220   -0.2464    0.6353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7664    1.3768    1.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869    1.8769   -0.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1367   -2.3240    0.4242 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800   -1.1965    1.6123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1552    2.1184   -0.4929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7532    0.9923   -1.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4869   -1.5906   -1.2638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6778   -2.0720    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7357    1.6362    0.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7945   -0.8022    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7502   -2.1248   -0.2842 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 11 12  2  0  0  0  0
 12 23  1  0  0  0  0
M  END

$$$$