LMPK12140673 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2735 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 7.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 7.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 5.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 9.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 7.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 8.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 8.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 7.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 8.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 14 22 1 0 0 0 0 6 24 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END