LMGL02010444 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.6506 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9371 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2233 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5098 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7960 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0825 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0825 8.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6357 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8108 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0973 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0973 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3838 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3689 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6649 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5073 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7881 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1921 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6500 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4924 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7732 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6156 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 7.6094 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 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 13 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END