D0V3HP
  -OEChem-04152112453D

 20 20  0     0  0  0  0  0  0999 V2000
   -1.8764    1.0141   -0.3785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1144   -2.6174    0.0226 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9298   -1.4088   -0.2519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6926   -1.5156   -0.1035 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1320   -1.6457    0.2332 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0944   -0.3274   -0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5262    0.9138   -0.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4777   -0.4011    0.0866 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2366    2.0813   -0.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2405    0.7666    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6199    2.0077   -0.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6618    1.1325    0.8053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2395    3.0520   -0.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3193    0.7244    0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2137    2.9170   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374   -1.6617    0.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6331   -2.5218    0.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6457    2.1711    1.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3032    0.4780    1.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6936    0.8626    0.5637 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  CHG  2   2  -1   4   1
M  END

$$$$