LMPK12120614 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 15.7058 6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7058 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5663 8.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4268 6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5663 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6222 8.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 9.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 8.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 9.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 6.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 7.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 8.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 9.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5753 9.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 2 8 1 0 0 0 10 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 10 1 0 0 0 16 17 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 15 1 0 0 0 17 21 1 0 0 0 8 22 1 0 0 0 M END