NP9032
  -OEChem-08132116433D

 19 18  0     1  0  0  0  0  0999 V2000
   -0.8750    1.0804   -0.4884 S   0  0  2  0  0  0  0  0  0  0  0  0
    0.4632   -0.1567    0.4690 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    2.3775    0.1935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4395    0.4827    0.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0378    0.4238   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8233   -0.8123   -0.4414 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1671   -0.3641    0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063   -1.9506    0.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0301   -1.0807   -0.3469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2026    1.2342   -0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3578    0.4123    1.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158    0.3425   -1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736    1.4800    0.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9825   -0.8206   -1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3095   -0.3273    1.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951   -2.8586   -0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8716   -1.9981    1.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390   -1.6205    0.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9469   -1.1428   -1.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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