LDI2O9 -OEChem-05022322533D 26 28 0 0 0 0 0 0 0999 V2000 3.1762 3.3385 1.0862 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 2.3807 -1.5566 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -2.2736 1.4812 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 0.7757 0.4408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -0.2260 -0.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -2.1777 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -2.2134 -0.8291 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -0.9871 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -0.5380 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.0415 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 1.0806 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -1.1925 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 0.5651 -0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.4943 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 1.6018 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -0.7438 0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0140 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 0.7721 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 0.3595 0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.6366 0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 1.0736 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.1008 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2542 1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 1.1923 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.5891 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.1990 1.0990 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 $$$$