B5OC9M
  -OEChem-04022106543D

 33 34  0     0  0  0  0  0  0999 V2000
    0.1073    1.2896    0.0457 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8235   -2.5851   -0.0491 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7496    1.6523    0.0459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5705    0.6271   -1.2045 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7555    0.6187    1.0608 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4282    1.4918    0.0032 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034   -0.4675   -0.0083 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976   -0.6969   -0.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2235    0.7736    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7227   -1.3597   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7340    0.9484    0.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990   -1.4675   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0883   -0.9813    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3237    2.9489   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1491   -1.0361   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7319   -0.7944    1.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7317   -0.7182   -1.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7069   -0.0658    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0486   -0.3342    1.2322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0484   -0.2578   -1.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0796    0.4143    0.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3725   -2.5527   -0.0257 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3202    3.2909   -0.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0404    3.3583   -0.7389 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5810    3.3235    0.9758 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6934   -0.6525   -0.8789 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1434   -2.1280   -0.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6701   -0.7072    0.8952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2301   -1.0001    2.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2295   -0.8644   -2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5440   -0.1910    2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5229   -0.0614   -2.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4963    0.9510   -1.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4 21  1  0  0  0  0
  4 33  1  0  0  0  0
  5 21  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 29  1  0  0  0  0
 17 20  2  0  0  0  0
 17 30  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
M  END

$$$$