L7R9XK
  -OEChem-05022322193D

 27 28  0     0  0  0  0  0  0999 V2000
    0.8489    1.0041    0.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2935    1.3780   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    2.4509    0.0620 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1876    0.4486   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1195   -1.0811    0.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6595   -1.2944    0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0739    0.0655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6800    0.7967   -1.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0836    1.1165    1.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3716    0.0173    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0515   -2.4801    0.0264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1017   -1.1711   -0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4455   -2.4128   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0524    1.3014    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4540   -1.3714    1.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6898   -1.6402   -0.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6625    1.8807   -1.5948 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6998    0.4360   -1.6033 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0272    0.3609   -2.1988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0978    2.2039    0.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7016    0.9385    2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1116    0.7443    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4540   -3.4396    0.0447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1879   -1.1622   -0.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0284   -3.3289   -0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2566    2.4503    0.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7093    3.3654    0.0669 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2 14  2  0  0  0  0
  3 14  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
M  END

$$$$