L1RIP4
  -OEChem-05022322283D

 26 26  0     0  0  0  0  0  0999 V2000
   -2.1611   -1.2866   -0.6607 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8331   -2.2271    0.6336 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5809    2.7100    0.9514 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2346    0.9662   -0.4366 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2547   -0.1431    0.1845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610    1.1896   -0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8948   -0.9216    0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5842   -0.7395    0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1041   -0.3250   -0.0582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3587    2.0694   -0.2996 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0956    1.6919   -0.4984 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3694   -1.1160    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4310   -1.8683   -0.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4676   -1.5330    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2595   -0.0072    0.9743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2007    2.8503   -1.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2660    1.5404   -0.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2354    2.7244   -0.8034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3353   -1.9609   -0.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2283   -0.4964   -0.2748 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5487   -1.4802    1.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7129   -2.6347    0.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3370   -2.6861    0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8243   -2.2725   -1.3348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1287   -1.1129   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7269    3.0229    1.2951 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 22  1  0  0  0  0
  3 10  1  0  0  0  0
  3 26  1  0  0  0  0
  4  9  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

$$$$