B86FPX
  -OEChem-04022109133D

 46 48  0     0  0  0  0  0  0999 V2000
    3.9053    1.1152   -1.1999 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724    0.7251    1.4623 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1556    1.8898   -0.1734 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7419    2.1445   -0.6212 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8597    0.9089   -2.6318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.9908    0.8630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3068    1.2985   -0.6135 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1825    0.9660    0.7868 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7502    0.6567    0.4619 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3572    0.2130   -0.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1896    1.6478    0.8308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0683    0.6387   -0.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480    2.0460    1.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5564    1.3395    1.1204 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3370   -0.4202   -0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4862    0.1807    0.8044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9248   -0.4200    0.8113 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0797   -1.6017   -1.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2646   -1.6351    1.4061 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4195   -2.8166   -0.5242 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0121   -2.8334    0.7385 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8901   -0.1012    0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0714    0.5521   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7988   -1.4828    0.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1936   -0.1978   -0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9210   -2.2327   -0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1184   -1.5901   -0.5966 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5890   -0.7112   -0.4508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4139    0.0222   -2.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8417    2.4942    1.0684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4766    0.7963    1.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3485    1.5060   -1.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7219   -0.1867   -0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6748    2.2609    2.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4954    2.9692    0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6507    1.5374    2.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8605    2.2436    0.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182   -1.6121   -2.1017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8966    1.6639    0.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257   -1.6478    2.3893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -3.7498   -1.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2764   -3.7795    1.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9115   -2.0540    0.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1259    0.3025   -0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8639   -3.3171   -0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9921   -2.1739   -0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3 23  1  0  0  0  0
  6 16  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
  9 22  1  0  0  0  0
  9 39  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 13  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  1  0  0  0  0
 14 16  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18 38  1  0  0  0  0
 19 21  1  0  0  0  0
 19 40  1  0  0  0  0
 20 21  2  0  0  0  0
 20 41  1  0  0  0  0
 21 42  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 43  1  0  0  0  0
 25 27  1  0  0  0  0
 25 44  1  0  0  0  0
 26 27  2  0  0  0  0
 26 45  1  0  0  0  0
 27 46  1  0  0  0  0
M  END

$$$$