BIX5H6
  -OEChem-04012112483D

 32 34  0     0  0  0  0  0  0999 V2000
    4.3800   -1.4992   -0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3817    0.3848   -1.0852 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3545    0.3861    1.0949 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4146    0.5289   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.9144   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2422   -0.8256   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0389   -1.4889   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5085   -1.3616   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5920    1.4964   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3656   -0.2448   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6573   -1.8097    1.2073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589   -1.8100   -1.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0849    1.9703    1.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0832    1.9734   -1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382   -0.2445   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8956   -2.4519    1.2083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8973   -2.4521   -1.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0883    2.9392    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0864    2.9425   -1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5155   -2.7730    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5890    3.4253    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730   -2.4098   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1877   -1.5659    2.1573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1905   -1.5664   -2.1595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7025    1.5999    2.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6996    1.6054   -2.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3772   -2.7015    2.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3803   -2.7020   -2.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4796    3.3151    2.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4765    3.3210   -2.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4798   -3.2727    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3703    4.1798    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 23  1  0  0  0  0
 12 17  2  0  0  0  0
 12 24  1  0  0  0  0
 13 18  1  0  0  0  0
 13 25  1  0  0  0  0
 14 19  2  0  0  0  0
 14 26  1  0  0  0  0
 16 20  2  0  0  0  0
 16 27  1  0  0  0  0
 17 20  1  0  0  0  0
 17 28  1  0  0  0  0
 18 21  2  0  0  0  0
 18 29  1  0  0  0  0
 19 21  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
 21 32  1  0  0  0  0
M  END

$$$$