LMPK12113081 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.8040 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 7.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 7.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 8.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 7.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 7.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 5.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 8.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 8.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 9.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 11.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 13 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M END