Mol:LBGPAu-p:16115SC01::OPP--0002
27 26 0 0 0 0 0 0 0 0999 V2000 -5.7272 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5522 0.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 0.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 -0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 -0.7109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -1.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -0.7453 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1872 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6943 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 1 8 9 2 0 9 10 1 0 7 9 1 0 2 5 1 0 1 6 1 0 5 7 1 0 12 13 2 0 11 9 1 0 12 6 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0
M CHG 1 11 -1 S SKP 5 ID LBGPAu-p:16115SC01::OPP--0002:01 FORMULA C19H38O6P EXACTMASS 393.24060045799996 AVERAGEMASS 393.475181 SMILES CCCCCCCCCCCCCCC=COCC([H])(O)COP(O)([O-1])=O M END
