A1ESU
  CCTOOLS-0710261011

 30 30  0  0  0  0  0  0  0  0999 V2000
   -3.1540   -2.1550    0.7910 O   0  0  0  0  0
   -2.3940   -1.4970   -0.1060 C   0  0  0  0  0
   -1.7760   -2.1160   -0.9490 O   0  0  0  0  0
   -2.3100   -0.0220   -0.0630 C   0  0  0  0  0
   -3.4710    0.7470   -0.0990 C   0  0  0  0  0
   -3.3880    2.1260   -0.0580 C   0  0  0  0  0
   -2.1570    2.7520    0.0170 C   0  0  0  0  0
   -0.9940    2.0060    0.0540 C   0  0  0  0  0
   -1.0580    0.6150    0.0210 C   0  0  0  0  0
    0.1830   -0.1880    0.0660 C   0  0  0  0  0
    0.1210   -1.3980    0.1500 O   0  0  0  0  0
    1.3830    0.4230    0.0150 O   0  0  0  0  0
    2.5580   -0.4280    0.0650 C   0  0  0  0  0
    3.8180    0.4380   -0.0040 C   0  0  0  0  0
    5.0560   -0.4590    0.0480 C   0  0  0  0  0
    6.3160    0.4070   -0.0210 C   0  0  0  0  0
   -3.1760   -3.1200    0.7230 H   0  0  0  0  0
   -4.4360    0.2650   -0.1590 H   0  0  0  0  0
   -4.2910    2.7190   -0.0860 H   0  0  0  0  0
   -2.1040    3.8300    0.0480 H   0  0  0  0  0
   -0.0360    2.5010    0.1130 H   0  0  0  0  0
    2.5570   -0.9950    0.9960 H   0  0  0  0  0
    2.5440   -1.1170   -0.7800 H   0  0  0  0  0
    3.8190    1.0040   -0.9350 H   0  0  0  0  0
    3.8320    1.1260    0.8410 H   0  0  0  0  0
    5.0560   -1.0260    0.9790 H   0  0  0  0  0
    5.0420   -1.1480   -0.7970 H   0  0  0  0  0
    6.3170    0.9730   -0.9520 H   0  0  0  0  0
    6.3300    1.0950    0.8240 H   0  0  0  0  0
    7.1980   -0.2320    0.0160 H   0  0  0  0  0
  1 17  1  0  0  0
  2  1  1  0  0  0
  3  2  2  0  0  0
  4  2  1  0  0  0
  4  9  2  0  0  0
  5  4  1  0  0  0
  5 18  1  0  0  0
  6  5  2  0  0  0
  6  7  1  0  0  0
  6 19  1  0  0  0
  7  8  2  0  0  0
  7 20  1  0  0  0
  8  9  1  0  0  0
  8 21  1  0  0  0
  9 10  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  1  0  0  0
 13 14  1  0  0  0
 13 22  1  0  0  0
 13 23  1  0  0  0
 14 15  1  0  0  0
 14 24  1  0  0  0
 14 25  1  0  0  0
 15 16  1  0  0  0
 15 26  1  0  0  0
 15 27  1  0  0  0
 16 28  1  0  0  0
 16 29  1  0  0  0
 16 30  1  0  0  0
M  END
$$$$
