LEH2O7 -OEChem-05022322582D 33 36 0 0 0 0 0 0 0999 V2000 5.1236 -2.8467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 0.3697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 0.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 1.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 -1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 -2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$