LMPK12090034 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 5.6721 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 6.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 5.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 7.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 5.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 9 19 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 2 23 1 0 0 0 0 M END