BRCM09
  -OEChem-04022113083D

 58 57  0     1  0  0  0  0  0999 V2000
   -2.8133   -2.6412   -0.0707 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5603    0.4928   -2.9053 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112   -2.7166    0.2408 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1878    1.3837    2.3969 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3578    0.7486    2.4044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9451   -1.0342   -1.2757 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4376   -0.4295    0.6093 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6412    2.5225   -1.1986 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7231   -1.4003    0.1198 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8878    1.1924   -0.6347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3815    1.0569   -0.2818 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8552   -0.3794    0.8795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5259   -2.6386    0.5448 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6875   -0.2310   -0.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8641    2.0028    0.8397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2638    0.8609   -1.4117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4494    0.1959   -1.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7762   -1.6117    0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5253   -2.0257   -2.2581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7311   -2.7031    2.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1214    1.7782    2.1576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3684    1.8169    1.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3244    2.2315   -0.7268 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1110    0.8903   -2.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2253    0.6381    1.9469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0332   -0.6049    0.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2501    1.1438    0.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9856    1.2243   -1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5799    0.0198    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1191   -1.3452    1.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0255   -3.5595    0.2242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7435   -0.0851   -0.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451   -1.1904   -0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7128    3.0442    0.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269    0.6778   -1.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9188    0.4432    0.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5672   -2.0545   -2.3013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8891   -1.7663   -3.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9152   -3.0148   -2.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3233   -1.8515    2.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7765   -2.7141    2.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900   -3.6050    2.3265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1737    0.7294    2.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0674    2.0596    2.0777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5557    2.3885    2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5996    0.7971    1.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7403    2.5092    1.8207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9227    2.0115    0.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2898    2.3986   -0.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1823    3.0338   -1.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250    2.3491    0.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1602    1.1042   -2.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0677   -0.0763   -3.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510    1.6550   -3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6501    2.6207   -1.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8392    3.2392   -0.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2696   -3.4557    0.2014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4639    2.0107    3.0989 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 57  1  0  0  0  0
  2 17  2  0  0  0  0
  3 18  2  0  0  0  0
  4 25  1  0  0  0  0
  4 58  1  0  0  0  0
  5 25  2  0  0  0  0
  6  9  1  0  0  0  0
  6 17  1  0  0  0  0
  6 19  1  0  0  0  0
  7 12  1  0  0  0  0
  7 18  1  0  0  0  0
  7 36  1  0  0  0  0
  8 10  1  0  0  0  0
  8 55  1  0  0  0  0
  8 56  1  0  0  0  0
  9 13  1  0  0  0  0
  9 18  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 27  1  0  0  0  0
 11 15  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 12 30  1  0  0  0  0
 13 20  1  0  0  0  0
 13 31  1  0  0  0  0
 14 16  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 34  1  0  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 35  1  0  0  0  0
 19 37  1  0  0  0  0
 19 38  1  0  0  0  0
 19 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 20 42  1  0  0  0  0
 21 43  1  0  0  0  0
 21 44  1  0  0  0  0
 21 45  1  0  0  0  0
 22 46  1  0  0  0  0
 22 47  1  0  0  0  0
 22 48  1  0  0  0  0
 23 49  1  0  0  0  0
 23 50  1  0  0  0  0
 23 51  1  0  0  0  0
 24 52  1  0  0  0  0
 24 53  1  0  0  0  0
 24 54  1  0  0  0  0
M  END

$$$$