A1CYH
  CCTOOLS-0410261002

 59 60  0  0  1  0  0  0  0  0999 V2000
   -2.4240    0.4150    0.3130 C   0  0  0  0  0
    6.4780   -2.2200   -1.2250 C   0  0  0  0  0
   -2.0430   -1.0650    0.3920 C   0  0  0  0  0
   -3.1600   -1.8420    1.0910 C   0  0  0  0  0
    4.1720    0.5280    1.0160 C   0  0  0  0  0
   -2.7850   -3.3000    1.1680 C   0  0  0  0  0
   -1.2740    1.2000   -0.2640 C   0  0  0  0  0
    1.0380    1.9670   -0.1990 C   0  0  0  0  0
    2.2670    1.8040    0.6970 C   0  0  0  0  0
    5.0000   -0.4510    0.2240 C   0  0  0  0  0
    5.7750   -1.3590    0.8550 C   0  0  0  0  0
   -9.5760    0.2540   -0.0150 N   0  0  0  0  0
   -8.5930    0.7500   -2.0560 N   0  0  0  0  0
   -4.8370    0.4140   -0.0300 C   0  0  0  0  0
   -7.2610    0.3550   -0.1220 N   0  0  0  0  0
   -8.4960    0.4490   -0.7180 C   0  0  0  0  0
    4.9740   -0.4320   -1.1910 C   0  0  0  0  0
    4.6700    1.9630    0.7580 C   0  0  0  0  0
    3.4290    2.7000    0.1980 C   0  0  0  0  0
   -6.0470    0.5740   -0.9130 C   0  0  0  0  0
   -3.6010    0.5710   -0.5450 N   0  0  0  0  0
   -3.6230   -4.1820    1.7480 N   0  0  0  0  0
   -0.0800    1.2040    0.3610 N   0  0  0  0  0
    6.5160   -2.2450    0.1200 N   0  0  0  0  0
    5.7190   -1.3220   -1.8790 N   0  0  0  0  0
   -4.9740    0.1420    1.1440 O   0  0  0  0  0
   -1.7280   -3.6790    0.7100 O   0  0  0  0  0
   -1.4230    1.8280   -1.2910 O   0  0  0  0  0
    2.8010    0.4650    0.5910 O   0  0  0  0  0
    7.1450   -3.0160   -1.8580 O   0  0  0  0  0
    4.2820    0.3770   -1.7830 O   0  0  0  0  0
    5.1060    2.5680    1.9770 O   0  0  0  0  0
    3.3270    4.0170    0.7420 O   0  0  0  0  0
   -2.6520    0.7850    1.3120 H   0  0  0  0  0
   -1.9020   -1.4570   -0.6150 H   0  0  0  0  0
   -1.1170   -1.1720    0.9570 H   0  0  0  0  0
   -3.3010   -1.4490    2.0980 H   0  0  0  0  0
   -4.0860   -1.7350    0.5260 H   0  0  0  0  0
    4.2420    0.2970    2.0790 H   0  0  0  0  0
    0.7660    3.0210   -0.2550 H   0  0  0  0  0
    1.2650    1.5970   -1.1990 H   0  0  0  0  0
    2.0190    2.0380    1.7320 H   0  0  0  0  0
    5.8080   -1.3890    1.9340 H   0  0  0  0  0
  -10.4480    0.3210   -0.4350 H   0  0  0  0  0
   -9.4640    0.8170   -2.4770 H   0  0  0  0  0
   -7.7890    0.8950   -2.5800 H   0  0  0  0  0
   -7.1930    0.1430    0.8220 H   0  0  0  0  0
    5.4760    1.9620    0.0240 H   0  0  0  0  0
    3.4550    2.7310   -0.8910 H   0  0  0  0  0
   -6.0620    1.5810   -1.3300 H   0  0  0  0  0
   -6.0050   -0.1540   -1.7230 H   0  0  0  0  0
   -3.4910    0.7880   -1.4840 H   0  0  0  0  0
   -4.4680   -3.8780    2.1150 H   0  0  0  0  0
   -3.3820   -5.1200    1.7980 H   0  0  0  0  0
    0.0390    0.7020    1.1830 H   0  0  0  0  0
    5.7070   -1.3140   -2.8490 H   0  0  0  0  0
    5.4300    3.4730    1.8730 H   0  0  0  0  0
    4.0320    4.6150    0.4590 H   0  0  0  0  0
    7.0730   -2.8970    0.5730 H   0  0  0  0  0
  1 21  1  0  0  0
  1 34  1  0  0  0
  2 30  2  0  0  0
  3  4  1  0  0  0
  3  1  1  0  0  0
  3 35  1  0  0  0
  3 36  1  0  0  0
  4  6  1  0  0  0
  4 37  1  0  0  0
  4 38  1  0  0  0
  5 10  1  0  0  0
  5 39  1  0  0  0
  6 22  1  0  0  0
  6 27  2  0  0  0
  7 23  1  0  0  0
  7  1  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  8 40  1  0  0  0
  8 41  1  0  0  0
  9 19  1  0  0  0
  9 29  1  0  0  0
  9 42  1  0  0  0
 10 17  1  0  0  0
 11 10  2  0  0  0
 11 24  1  0  0  0
 11 43  1  0  0  0
 12 16  2  0  0  0
 12 44  1  0  0  0
 13 45  1  0  0  0
 13 46  1  0  0  0
 14 20  1  0  0  0
 14 26  2  0  0  0
 15 16  1  0  0  0
 15 47  1  0  0  0
 16 13  1  0  0  0
 17 31  2  0  0  0
 17 25  1  0  0  0
 18  5  1  0  0  0
 18 48  1  0  0  0
 19 18  1  0  0  0
 19 49  1  0  0  0
 20 15  1  0  0  0
 20 50  1  0  0  0
 20 51  1  0  0  0
 21 14  1  0  0  0
 21 52  1  0  0  0
 22 53  1  0  0  0
 22 54  1  0  0  0
 23 55  1  0  0  0
 24  2  1  0  0  0
 24 59  1  0  0  0
 25  2  1  0  0  0
 25 56  1  0  0  0
 28  7  2  0  0  0
 29  5  1  0  0  0
 32 18  1  0  0  0
 32 57  1  0  0  0
 33 19  1  0  0  0
 33 58  1  0  0  0
M  END
$$$$
