T16
  CCTOOLS-1004241121

 67 68  0  0  1  0  0  0  0  0999 V2000
   -1.3310   -1.2460   -7.3550 BR  0  0  0  0  0
   -2.4330    0.8830   -5.2210 BR  0  0  0  0  0
   -0.8180    0.1470   -6.0670 C   0  0  0  0  0
    0.0870   -0.4580   -4.9930 C   0  0  0  0  0
    0.4860    0.6270   -3.9910 C   0  0  0  0  0
    1.3930    0.0210   -2.9180 C   0  0  0  0  0
    2.6820   -0.5660   -3.5930 B   0  0  0  0  0
    3.5470    0.2820   -4.3330 O   0  0  0  0  0
    2.9840   -1.9480   -3.4640 O   0  0  0  0  0
    1.7750    1.0600   -1.9580 N   0  0  0  0  0
    1.9320   -0.4200   -0.3140 O   0  0  0  0  0
    2.0240    0.7330   -0.6750 C   0  0  0  0  0
    2.4170    1.8020    0.3120 C   0  0  0  0  0
    3.9560    1.9760    0.3340 C   0  0  0  0  0
    4.1810    2.5730    1.7490 C   0  0  0  0  0
    3.1120    1.8570    2.6000 C   0  0  0  0  0
    2.0610    1.3900    1.6820 N   0  0  0  0  0
    0.1070    0.4520    1.2080 O   0  0  0  0  0
    0.9580    0.7010    2.0350 C   0  0  0  0  0
    0.7830    0.2390    3.4590 C   0  0  0  0  0
   -0.6430    0.0590    3.7420 N   0  0  0  0  0
    1.5130   -1.0900    3.6570 C   0  0  0  0  0
    1.4580   -1.4820    5.1120 C   0  0  0  0  0
    0.4100   -2.2520    5.5810 C   0  0  0  0  0
    0.3600   -2.6110    6.9150 C   0  0  0  0  0
    1.3570   -2.2000    7.7790 C   0  0  0  0  0
    2.4050   -1.4300    7.3100 C   0  0  0  0  0
    2.4580   -1.0750    5.9750 C   0  0  0  0  0
   -0.3510    0.5650    5.8820 O   0  0  0  0  0
   -1.1110    0.2470    4.9920 C   0  0  0  0  0
   -2.5780    0.0630    5.2830 C   0  0  0  0  0
   -2.8420    0.3350    6.7650 C   0  0  0  0  0
   -4.3310    0.1480    7.0600 C   0  0  0  0  0
   -4.5920    0.4160    8.5200 C   0  0  0  0  0
   -5.3500    1.2960    8.8470 O   0  0  0  0  0
   -0.2850    0.9430   -6.5860 H   0  0  0  0  0
    0.9830   -0.8660   -5.4620 H   0  0  0  0  0
   -0.4450   -1.2540   -4.4740 H   0  0  0  0  0
   -0.4080    1.0350   -3.5220 H   0  0  0  0  0
    1.0200    1.4230   -4.5110 H   0  0  0  0  0
    0.8590   -0.7740   -2.3980 H   0  0  0  0  0
    4.2700   -0.2700   -4.6600 H   0  0  0  0  0
    3.8080   -2.1000   -3.9470 H   0  0  0  0  0
    1.8480    1.9830   -2.2460 H   0  0  0  0  0
    1.9320    2.7450    0.0610 H   0  0  0  0  0
    4.4590    1.0140    0.2310 H   0  0  0  0  0
    4.2820    2.6700   -0.4390 H   0  0  0  0  0
    5.1830    2.3400    2.1110 H   0  0  0  0  0
    4.0130    3.6500    1.7440 H   0  0  0  0  0
    3.5580    1.0070    3.1170 H   0  0  0  0  0
    2.6880    2.5520    3.3240 H   0  0  0  0  0
    1.1960    0.9850    4.1370 H   0  0  0  0  0
   -1.2500   -0.1930    3.0290 H   0  0  0  0  0
    1.0330   -1.8620    3.0550 H   0  0  0  0  0
    2.5530   -0.9830    3.3490 H   0  0  0  0  0
   -0.3680   -2.5730    4.9060 H   0  0  0  0  0
   -0.4580   -3.2120    7.2820 H   0  0  0  0  0
    1.3170   -2.4790    8.8220 H   0  0  0  0  0
    3.1840   -1.1090    7.9850 H   0  0  0  0  0
    3.2760   -0.4740    5.6080 H   0  0  0  0  0
   -3.1590    0.7590    4.6770 H   0  0  0  0  0
   -2.8700   -0.9580    5.0430 H   0  0  0  0  0
   -2.2610   -0.3600    7.3710 H   0  0  0  0  0
   -2.5500    1.3570    7.0050 H   0  0  0  0  0
   -4.9120    0.8430    6.4540 H   0  0  0  0  0
   -4.6240   -0.8730    6.8210 H   0  0  0  0  0
   -4.0990   -0.1790    9.2750 H   0  0  0  0  0
  1  3  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  3 36  1  0  0  0
  4  5  1  0  0  0
  4 37  1  0  0  0
  4 38  1  0  0  0
  5  6  1  0  0  0
  5 39  1  0  0  0
  5 40  1  0  0  0
  6  7  1  0  0  0
  6 10  1  0  0  0
  6 41  1  0  0  0
  7  8  1  0  0  0
  7  9  1  0  0  0
  8 42  1  0  0  0
  9 43  1  0  0  0
 10 12  1  0  0  0
 10 44  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
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 19 20  1  0  0  0
 20 21  1  0  0  0
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 21 30  1  0  0  0
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 22 23  1  0  0  0
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 23 24  2  0  0  0
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 24 25  1  0  0  0
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 25 26  2  0  0  0
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 26 27  1  0  0  0
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 33 34  1  0  0  0
 33 65  1  0  0  0
 33 66  1  0  0  0
 34 35  2  0  0  0
 34 67  1  0  0  0
M  END
$$$$
