L1Y5EF
  -OEChem-05022322282D

 38 40  0     0  0  0  0  0  0999 V2000
   11.7991    1.8322    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.3465   -1.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.7087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4747    0.3155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8106   -0.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0288    0.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8106   -1.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0288   -1.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0539    0.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0539   -1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7046    0.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7046   -1.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6106   -0.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6106   -1.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3427   -0.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2068    0.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2029    1.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747   -0.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0670    1.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9388    0.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9350    1.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5136    0.8014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7598    0.9734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7598   -2.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5136   -2.2187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0539    0.8123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494    0.3303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4494   -1.7476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0539   -2.2296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974    0.9460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974   -2.3633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1464   -1.5416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4724    0.9355    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6648    1.6301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0771   -0.7945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    2.4455    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    0.0209    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 15  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 30  1  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  4 34  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 13  2  0  0  0  0
 11 31  1  0  0  0  0
 12 14  2  0  0  0  0
 12 32  1  0  0  0  0
 13 14  1  0  0  0  0
 14 33  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 35  1  0  0  0  0
 18 20  2  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 21  1  0  0  0  0
 20 38  1  0  0  0  0
M  END

$$$$