LDI2O9 -OEChem-05022322452D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 -1.0341 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.0841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 24 1 0 0 0 0 M END $$$$