LMPK12110044 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.1467 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 7.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 8.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 10.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 11.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 10.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0892 9.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 15 21 1 0 0 0 0 M END