LMGL02010483 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.8826 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1649 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4468 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7290 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0111 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 8.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8617 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3141 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5964 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5755 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1497 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7027 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9793 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8523 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6818 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0644 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6234 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 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 13 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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