L7S8IO
  -OEChem-05022322243D

 26 27  0     0  0  0  0  0  0999 V2000
   -1.3758   -1.7957   -1.1510 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.3570   -2.5969   -0.2391 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368    1.0469   -0.5997 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156    0.0608    0.4891 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3430   -1.1191   -0.1192 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6821   -2.1614    1.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1205    1.5367    0.4288 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5452    1.2457    0.0588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920    0.6648   -0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    1.9532   -0.6357 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3009    0.0011    0.0521 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275    1.1411   -0.6451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4439   -0.6406   -0.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8301    1.6136    0.3564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7338   -0.9972   -0.0294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1201    1.2570    0.7492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5720   -0.0485    0.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582   -1.1615    0.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079    1.0666    1.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0195    2.6193    0.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3443    2.9278   -1.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5787    1.3678   -1.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4973    2.6372    0.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7735    1.9963    1.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5805   -0.3085    0.8681 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8432   -1.9309    0.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5 18  1  0  0  0  0
  5 26  1  0  0  0  0
  6 18  2  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  2  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 22  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  1  0  0  0  0
M  END

$$$$