BRM52V
  -OEChem-04042101443D

 90 97  0     0  0  0  0  0  0999 V2000
   -8.3702   -3.1187    1.3467 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4291   -3.1300   -1.3355 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1616    2.0871   -1.2572 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1244    2.1240    1.2727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0846   -0.8342    0.9175 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1060   -0.8492   -0.9140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6939   -0.6534   -0.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6908   -0.6499    0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8027   -0.6230    0.7091 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7998   -0.6466   -0.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1874   -0.6601    0.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1842   -0.6763   -0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2954   -0.6632    1.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2932   -0.7063   -1.1517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6788   -0.7343    0.4684 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6773   -0.7668   -0.4991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7809   -0.7755    1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8055   -0.8118   -1.5248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6534    0.3163    0.3643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6538    0.3112   -0.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8707    0.3168   -0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8673    0.3317    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0871    1.6710    0.2984 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0665    1.6573   -0.3013 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6779   -0.8899   -0.2974 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6921   -0.8623    0.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7996   -2.0635    0.8823 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8395   -2.0673   -0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1483   -2.0708    0.2449 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1840   -2.0525   -0.2252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0116    2.4960   -0.3418 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9742    2.4978    0.3426 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1681    1.6856   -0.6893 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1408    1.7059    0.6996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8955    2.2431    0.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8690    2.2102   -0.7326 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9459   -0.9273   -0.8899 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9568   -0.8791    0.9180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8204    3.8461   -0.5838 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7610    3.8454    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8787   -3.2659    0.1932 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9322   -3.2362   -0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6664    3.6091    0.4929 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6178    3.5730   -0.5097 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6717   -2.1197   -0.9403 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7003   -2.0602    0.9760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6218    4.4048   -0.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5569    4.3847    0.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1393   -3.2865   -0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1892   -3.2363    0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7933    0.2161   -1.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8028   -1.5486   -0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7955   -1.5323    0.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7943    0.2327    0.9484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6905   -1.4811    1.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7063    0.2828    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6841   -1.5181   -1.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7077    0.2466   -1.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3086    0.2079   -0.5987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2749   -1.5566   -0.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3088    0.2050    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2677   -1.5597    0.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2183    0.2412    1.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1598   -1.5210    1.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2212    0.1852   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1586   -1.5780   -1.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7386   -1.6542   -0.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7987    0.0770   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7333   -1.6827    0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7859    0.0457    0.2236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7397    0.0410    2.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6309   -1.6784    2.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7650   -0.0040   -2.2616 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6706   -1.7219   -2.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1191    1.7139    1.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1064    1.6693   -1.2704 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3972   -0.0401   -1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3918    0.0159    1.3517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5681    4.4492   -1.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4963    4.4611    1.0848 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4841   -4.1894    0.6080 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5544   -4.1667   -0.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7357    4.0592    0.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6830    4.0084   -0.8542 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6545   -2.1357   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6802   -2.0600    1.4448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4237    5.4600   -0.3189 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3419    5.4373    0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7058   -4.2122   -0.4405 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7695   -4.1531    0.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  2  0  0  0  0
  2 28  2  0  0  0  0
  3 33  2  0  0  0  0
  4 34  2  0  0  0  0
  5 17  1  0  0  0  0
  5 19  1  0  0  0  0
  5 27  1  0  0  0  0
  6 18  1  0  0  0  0
  6 20  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 51  1  0  0  0  0
  7 52  1  0  0  0  0
  8 10  1  0  0  0  0
  8 53  1  0  0  0  0
  8 54  1  0  0  0  0
  9 11  1  0  0  0  0
  9 55  1  0  0  0  0
  9 56  1  0  0  0  0
 10 12  1  0  0  0  0
 10 57  1  0  0  0  0
 10 58  1  0  0  0  0
 11 13  1  0  0  0  0
 11 59  1  0  0  0  0
 11 60  1  0  0  0  0
 12 14  1  0  0  0  0
 12 61  1  0  0  0  0
 12 62  1  0  0  0  0
 13 15  1  0  0  0  0
 13 63  1  0  0  0  0
 13 64  1  0  0  0  0
 14 16  1  0  0  0  0
 14 65  1  0  0  0  0
 14 66  1  0  0  0  0
 15 17  1  0  0  0  0
 15 67  1  0  0  0  0
 15 68  1  0  0  0  0
 16 18  1  0  0  0  0
 16 69  1  0  0  0  0
 16 70  1  0  0  0  0
 17 71  1  0  0  0  0
 17 72  1  0  0  0  0
 18 73  1  0  0  0  0
 18 74  1  0  0  0  0
 19 21  2  0  0  0  0
 19 23  1  0  0  0  0
 20 22  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 33  1  0  0  0  0
 22 26  1  0  0  0  0
 22 34  1  0  0  0  0
 23 31  1  0  0  0  0
 23 35  2  0  0  0  0
 24 32  1  0  0  0  0
 24 36  2  0  0  0  0
 25 29  1  0  0  0  0
 25 37  2  0  0  0  0
 26 30  1  0  0  0  0
 26 38  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 41  2  0  0  0  0
 30 42  2  0  0  0  0
 31 33  1  0  0  0  0
 31 39  2  0  0  0  0
 32 34  1  0  0  0  0
 32 40  2  0  0  0  0
 35 43  1  0  0  0  0
 35 75  1  0  0  0  0
 36 44  1  0  0  0  0
 36 76  1  0  0  0  0
 37 45  1  0  0  0  0
 37 77  1  0  0  0  0
 38 46  1  0  0  0  0
 38 78  1  0  0  0  0
 39 47  1  0  0  0  0
 39 79  1  0  0  0  0
 40 48  1  0  0  0  0
 40 80  1  0  0  0  0
 41 49  1  0  0  0  0
 41 81  1  0  0  0  0
 42 50  1  0  0  0  0
 42 82  1  0  0  0  0
 43 47  2  0  0  0  0
 43 83  1  0  0  0  0
 44 48  2  0  0  0  0
 44 84  1  0  0  0  0
 45 49  2  0  0  0  0
 45 85  1  0  0  0  0
 46 50  2  0  0  0  0
 46 86  1  0  0  0  0
 47 87  1  0  0  0  0
 48 88  1  0  0  0  0
 49 89  1  0  0  0  0
 50 90  1  0  0  0  0
M  END

$$$$