DR2461
  -OEChem-08132116303D

 31 32  0     0  0  0  0  0  0999 V2000
    1.9590    0.4268    0.3695 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5528   -2.1800    1.0887 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4694    0.3469   -0.6055 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4889    0.6772    0.6554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1131    1.2201   -0.3308 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9859    2.2447    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9124   -1.0517   -0.5738 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2394   -1.1774   -0.0175 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0574   -3.1002   -0.6873 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1756   -0.1686   -0.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691    1.0517   -0.7091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0768    0.2566   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2103    0.9151    0.1332 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5845   -1.2051    0.9778 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2305    0.9225   -0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085    2.3988    0.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4319    0.1760    0.2941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0163   -1.7535   -0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0284   -0.6977   -1.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2842    0.4438   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949    2.0386   -0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7079   -0.7438    1.9634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5118   -1.7144    0.6985 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    1.4563    0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9409    1.6612   -0.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1636    3.3320    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0432   -1.7934    0.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8391   -2.8225    1.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1105    1.0742   -0.6792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2307   -3.6028   -0.9915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9132   -3.6331   -0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 14  1  0  0  0  0
  2 28  1  0  0  0  0
  3 15  1  0  0  0  0
  3 29  1  0  0  0  0
  4 17  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  2  0  0  0  0
  7 12  1  0  0  0  0
  7 18  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 27  1  0  0  0  0
  9 18  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 13 17  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$