LMST01010490 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.1502 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 9.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 9.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 9.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 9.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 9.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 10.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 8.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5454 6.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9315 8.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 7.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 5.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 5.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 9.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 9.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6933 11.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 11.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5593 10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4254 11.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1574 11.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2914 9.6972 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 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 20 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 21 1 1 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 14 24 1 6 0 0 0 6 25 2 0 0 0 5 26 1 6 0 0 1 27 1 1 0 0 11 28 1 1 0 0 17 29 1 6 0 0 20 30 1 0 0 0 20 31 1 6 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 M END