LHVG05 -OEChem-05022322333D 27 29 0 0 0 0 0 0 0999 V2000 -2.6254 -0.4979 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -1.7965 -0.5419 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 0.3601 -0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 0.1478 -0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.5361 0.3086 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 1.7156 -0.2962 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 -0.9788 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 0.0335 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.8618 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 -2.0784 -0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 1.3873 0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 -1.9547 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 2.0960 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 0.4508 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.3872 0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -1.7307 0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.8567 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -3.0795 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 1.8589 0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.9331 0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 3.1341 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 1.9997 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -2.5293 0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 1.7923 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 2.6786 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 3.7161 -0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 3.1271 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$