L6V8AD
  -OEChem-05022323413D

 31 32  0     1  0  0  0  0  0999 V2000
   -1.3494    2.5188    0.8667 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9853   -1.1296    0.2218 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3344    0.8382   -0.9154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7273   -0.1149    0.1367 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4921    1.9691   -0.0482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1038   -1.7211   -1.2787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2498   -0.1273    0.3273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8986   -2.1576    1.3117 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8017    0.4012   -0.0902 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1118   -0.2131    0.0244 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7401   -2.4511    0.0969 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7529    1.3791   -0.1563 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4632    1.7078   -0.7503 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2291    1.7326    1.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7339    0.8865   -0.8678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4431   -0.9268   -0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1536    0.7842   -0.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3493   -1.9007   -0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7722   -1.4755    0.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1248    2.2742   -0.6737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4297    2.4701   -1.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0354    0.8436    1.8365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9057    2.3935    1.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7594    0.3947   -1.8458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6225    1.5184   -0.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.1842   -0.0946 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -2.9505   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5085   -3.4390    0.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237   -2.2067    0.1362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7662   -2.4211   -1.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1420   -0.5036    0.4834 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  2  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 15  1  0  0  0  0
  5 17  2  0  0  0  0
  6 30  1  0  0  0  0
  7 31  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 17  1  0  0  0  0
 10 19  2  0  0  0  0
 11 19  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
 13 15  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  1  0  0  0  0
M  END

$$$$