LHP25V -OEChem-05022321493D 17 17 0 0 0 0 0 0 0999 V2000 0.2210 2.4000 -0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -2.3997 -0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 0.0018 1.2021 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.0008 -1.0652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 0.0002 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 1.2080 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -1.2080 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 1.2077 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -1.2084 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 -0.0006 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -0.0001 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 2.1449 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -2.1419 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -0.0007 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 2.2574 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 -3.1240 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 0.0025 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$