LMFA11000234 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 25.0000 5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4739 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9476 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4213 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8949 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3686 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3160 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7896 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2633 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7370 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2107 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6844 5.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.1580 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1054 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 5.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0528 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5264 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4738 5.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9475 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6844 5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4738 5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 13 40 1 0 0 0 0 17 41 1 0 0 0 0 21 42 1 0 0 0 0 M END