BMB2I4
  -OEChem-04012115413D

 64 68  0     1  0  0  0  0  0999 V2000
   -6.1879    4.7723   -0.3047 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0257   -0.1503    1.7735 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0041    0.8215    1.8902 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7044   -4.9211    0.3927 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2080    0.0183   -0.1103 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7332    0.4525   -2.3054 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560    0.3886   -2.0899 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2401    0.0286    0.3374 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0144   -1.1743   -0.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8519    0.1221   -0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9233   -0.0915    0.7836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0228    1.2881    0.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6222   -0.3510    2.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4581   -2.4825    0.3707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4432    0.3667   -1.5284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2609   -3.6804   -0.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4371   -0.0654    0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9827    2.2731    1.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7944    1.4800   -0.9793 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    0.1857   -0.7771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0741    0.3999   -1.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7141    3.4501    0.9943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5258    2.6570   -1.1387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    0.2216   -1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4856    3.6421   -0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5096   -5.3098   -0.3585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7014   -5.9922    0.3503 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3298    0.1304   -0.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6700    0.0067   -0.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9682    0.3551    1.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6770   -0.4671   -1.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2731    0.2297    1.5222 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9820   -0.5924   -0.6363 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2802   -0.2440    0.6812 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7976    2.2319    1.9191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0657   -1.1131    0.1262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0067   -1.2218   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4761   -1.3781    2.4082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3286    0.3563    2.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4081   -2.5805    0.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5010   -2.4877    1.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1614    0.5271   -2.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2918   -3.5520    0.2226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3101   -3.6904   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1355   -0.2404    1.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3821    2.1714    2.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8368    0.7472   -1.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330    0.5940   -2.8256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6804    4.2192    1.7604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1233    2.8092   -2.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1029   -6.2484    0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7185   -5.4557   -1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7064   -4.5736   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5722   -5.7344    0.9634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0442   -6.1965   -0.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2905   -6.9180    0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6860    0.5385   -2.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4776   -0.7590   -2.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5132    0.4983    2.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7658   -0.9639   -1.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2961   -0.3424    1.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9558    2.4405    2.5851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5570    2.6155    0.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6860    2.7380    2.3099 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  1  0  0  0  0
  3 30  1  0  0  0  0
  3 35  1  0  0  0  0
  4 16  1  0  0  0  0
  4 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5 24  1  0  0  0  0
  5 28  2  0  0  0  0
  6  7  1  0  0  0  0
  6 24  2  0  0  0  0
  7 28  1  0  0  0  0
  7 57  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  1  0  0  0  0
 10 11  2  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  2  0  0  0  0
 12 19  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 16  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 21  2  0  0  0  0
 15 42  1  0  0  0  0
 16 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 20  2  0  0  0  0
 17 45  1  0  0  0  0
 18 22  1  0  0  0  0
 18 46  1  0  0  0  0
 19 23  2  0  0  0  0
 19 47  1  0  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 48  1  0  0  0  0
 22 25  2  0  0  0  0
 22 49  1  0  0  0  0
 23 25  1  0  0  0  0
 23 50  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
 27 54  1  0  0  0  0
 27 55  1  0  0  0  0
 27 56  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 31 58  1  0  0  0  0
 32 34  1  0  0  0  0
 32 59  1  0  0  0  0
 33 34  2  0  0  0  0
 33 60  1  0  0  0  0
 34 61  1  0  0  0  0
 35 62  1  0  0  0  0
 35 63  1  0  0  0  0
 35 64  1  0  0  0  0
M  END

$$$$