LHDO25 -OEChem-05022322003D 27 28 0 0 0 0 0 0 0999 V2000 -0.0684 -2.5702 -0.0907 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -0.0153 0.9387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1667 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 0.2477 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 0.1710 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 -1.0205 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.3945 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -0.9800 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 1.4350 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 0.2919 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 0.1765 -1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 0.1695 1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 0.1805 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 0.1736 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 0.1791 0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 2.3311 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -1.9035 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 2.3989 -0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.4149 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 1.2823 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.1774 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 0.1648 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 0.1846 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 0.1722 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 0.1821 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 0.0384 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -0.9801 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$