LMST04010296 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.5203 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 8.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 8.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 8.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 7.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 8.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 8.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 8.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 9.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2461 9.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2461 10.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 9.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 8.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 9.9984 0.0000 H 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 2 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 20 21 1 6 0 0 0 3 25 2 0 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END