LHTN86 -OEChem-05022322123D 27 28 0 0 0 0 0 0 0999 V2000 4.7079 2.5295 0.2469 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -2.1822 1.7356 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 2.1926 -0.0866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -1.4351 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.5041 -2.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 -0.8942 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 0.2203 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9297 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -0.3723 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -0.3016 1.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2556 1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -0.5951 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 0.8164 0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -0.8311 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 0.5035 -1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 0.0315 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6518 1.3660 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 1.1300 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3978 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -0.2729 1.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 0.7136 2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 0.2945 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7533 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 0.6975 -1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4305 -0.1517 1.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 2.2164 -1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -1.4348 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$