B1PE8L
  -OEChem-04022101403D

 31 32  0     0  0  0  0  0  0999 V2000
    2.8047   -2.3157   -0.7283 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9819   -0.4740    1.9191 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0609    2.6725    0.2016 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243    1.3325   -0.1082 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0299    0.7374   -0.0804 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3375    0.1016   -0.3583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8069    0.0017   -0.4305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4577   -0.9647   -0.5425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5722   -0.2811    0.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056   -0.8375   -0.4735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4436    0.1939   -1.6603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4749    0.3623   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    1.5609   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9612   -0.3705    0.6115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8325    0.1044   -1.7538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5913   -0.1779   -0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7983    0.6774    2.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8841    0.5693   -0.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8982   -2.8924    0.9768 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263   -1.9416   -0.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4028    2.1219    0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8681    0.4152   -2.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5590   -0.5908    1.4917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3232    0.2545   -2.7110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6726   -0.2477   -0.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7522    0.9613    3.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3954    1.5228    2.1748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0942    0.4216    3.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4449   -3.8387    1.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8973   -3.0591    1.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4266   -2.1687    1.6038 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 21  1  0  0  0  0
  5 18  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  9 14  2  0  0  0  0
 10 12  2  0  0  0  0
 11 15  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

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