BTB6S3
  -OEChem-04042103403D

 31 32  0     0  0  0  0  0  0999 V2000
    5.3465    0.6660   -0.6783 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0666    0.2088    1.4289 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0527   -1.3905   -0.0359 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9378    2.3177   -0.6533 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9886    0.5443   -0.4849 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3569    2.1003    1.5544 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3991    0.3824   -0.3205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0822   -0.3290   -0.2915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3342    0.1619    0.0784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1510    0.0599    0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850    1.1055   -1.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8892   -0.5019    0.6405 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6609    0.9441   -0.9572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2651   -0.6632    0.8027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8970   -1.6992   -0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4011   -0.7172    0.2638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9639   -2.5785   -0.2907 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6221   -0.1120    0.1778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -2.0874    0.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5605    1.5880    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2519    1.4582   -0.8422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9152    1.7968   -1.8724 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2238   -1.0605    1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3339    1.5165   -1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6379   -1.3505    1.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9408   -2.1100   -0.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3820   -0.3472    0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8216   -3.6448   -0.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0471   -2.7719    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550    1.5165    2.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5054    3.0844    1.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4 20  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 21  1  0  0  0  0
  6 20  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  2  0  0  0  0
  9 20  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  1  0  0  0  0
 11 22  1  0  0  0  0
 12 14  2  0  0  0  0
 12 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 17  1  0  0  0  0
 15 26  1  0  0  0  0
 16 19  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 19 29  1  0  0  0  0
M  END

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