LEH2O7 -OEChem-05022323063D 33 36 0 0 0 0 0 0 0999 V2000 4.1968 -2.8496 -0.3627 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 2.3865 0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0453 -1.4875 0.3228 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -1.9971 -0.0993 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -3.6647 0.6145 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.0170 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.1078 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 0.6336 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 2.6518 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 1.6834 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 0.1790 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -0.1904 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 0.2684 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 1.3003 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 -1.0787 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 1.2373 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -0.6993 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -1.1618 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 -0.0180 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -2.3179 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 3.7660 1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 3.7226 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 2.2141 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 3.5434 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.9477 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 1.7701 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 3.3402 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 -1.9825 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 2.1325 0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -0.4436 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -0.0825 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.3266 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.9512 0.8924 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 $$$$