ethylvinyletherrp.mol
  -ISIS-            3D

 13 12  0  0  0  0  0  0  0  0  0
    0.0032   -0.1430    0.3210 C   0  0  0  0  0
    1.3676   -0.0848   -0.0113 C   0  0  0  0  0
    2.0658    0.9864   -0.2841 O   0  0  0  0  0
    1.5449    2.3802   -0.1985 C   0  0  0  0  0
    1.3765    2.9273   -1.6114 C   0  0  0  0  0
   -0.6562    0.7316    0.3342 H   0  0  0  0  0
   -0.4337   -1.1218    0.5482 H   0  0  0  0  0
    1.9723   -1.0000   -0.0947 H   0  0  0  0  0
    2.3607    2.8966    0.3404 H   0  0  0  0  0
    0.6287    2.3969    0.4131 H   0  0  0  0  0
    1.1100    3.9955   -1.5239 H   0  0  0  0  0
    2.3121    2.8601   -2.1902 H   0  0  0  0  0
    0.5719    2.4044   -2.1557 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1  7  1  0  0  0
  2  3  1  0  0  0
  2  8  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  4  9  1  0  0  0
  4 10  1  0  0  0
  5 11  1  0  0  0
  5 12  1  0  0  0
  5 13  1  0  0  0
M  END