LGP51E -OEChem-05022322243D 25 26 0 0 0 0 0 0 0999 V2000 1.8458 -1.0537 0.5173 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4777 -1.3838 0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -1.9057 -0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 2.4993 0.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.2513 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3265 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 0.9223 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 1.3799 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.2122 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2415 1.4478 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -1.0543 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 0.7327 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -0.2796 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -1.3460 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -2.7489 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.4611 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.4735 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 0.8401 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 1.0848 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 1.7153 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -0.2377 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -2.3317 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.8434 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -3.4026 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -3.0315 -0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$