BTB09O
  -OEChem-04012113363D

 41 42  0     1  0  0  0  0  0999 V2000
   -1.0053    1.7209    0.1317 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110    0.5706   -0.3593 N   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1680   -0.2548   -0.1866 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5105    1.2241    1.8457 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6099   -0.0974   -0.3039 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122    0.8694   -0.7505 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8697   -0.6145    1.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0947    0.2299   -0.6327 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2530   -1.2526    1.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3529   -0.2973    0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2603   -0.2959    0.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4773    0.3586   -0.4146 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2330   -1.7087   -0.3198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3112   -0.7726   -1.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7192   -2.0269   -0.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0203    0.4935    0.0243 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    1.0113   -1.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0549    0.8424    0.8492 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6170   -0.9638   -0.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860    1.7853   -0.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5997    1.1670   -1.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1594   -1.3948    1.4077 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7863    0.2017    1.8448 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8644    0.9637   -0.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1786   -0.5946   -1.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2875   -2.1642    0.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4347   -1.5555    2.2678 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3216   -0.8087    0.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4142    0.5461    1.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2245   -1.2258   -0.4452 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3439   -0.5286    1.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3710    1.1944   -1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7297   -2.2000    0.5178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7364   -1.9857   -1.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1477   -0.8127   -2.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3871   -0.6791   -0.8410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1201   -2.1580    0.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9307   -2.9354   -0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2148    0.2094   -2.4597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6611    1.8702   -1.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0213    1.3714   -1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2  5  1  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 16  1  0  0  0  0
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  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 10  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
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 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
M  END

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