BOPN58
  -OEChem-04042103183D

 24 25  0     0  0  0  0  0  0999 V2000
   -4.7105    1.5389   -0.0121 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9980   -2.6229    0.0175 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2572    1.5845   -0.0113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1540   -0.6306    0.0022 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0419    1.4443   -0.0101 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7487   -0.5844    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535   -0.5701    0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -1.2176    0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958   -1.3955    0.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7638    0.9032   -0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3755   -0.2988   -1.2046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540   -0.2412    1.2105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2368    0.7492   -0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6278    0.3157   -1.2082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6061    0.3734    1.2069 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2430    0.6518   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4841   -2.3042    0.0141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9065   -0.5556   -2.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8684   -0.4530    2.1595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0336   -1.1395    0.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1050    2.4585   -0.0166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1235    0.5328   -2.1497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0852    0.6354    2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2179    1.1305   -0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  9  1  0  0  0  0
  4 13  1  0  0  0  0
  4 20  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 17  1  0  0  0  0
 11 14  1  0  0  0  0
 11 18  1  0  0  0  0
 12 15  2  0  0  0  0
 12 19  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$