LMFA07040133 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 999 V2000 14.6351 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7506 -7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9816 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -7.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 -6.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 -6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 -7.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 -5.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 -6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 -7.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -5.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 -5.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 -7.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1479 -9.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3566 -8.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 -9.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2163 -8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 -8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 -8.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -7.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 4 10 1 0 0 0 3 10 1 0 0 0 11 12 1 0 0 0 4 13 1 1 0 0 3 14 1 1 0 0 1 15 1 0 0 0 15 11 1 0 0 0 17 16 1 0 0 0 16 19 1 0 0 0 19 18 1 0 0 0 20 17 1 0 0 0 12 20 2 0 0 0 18 21 1 0 0 0 15 21 1 1 0 0 18 22 2 0 0 0 9 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 M END