LMPK12112830 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.0029 8.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7766 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7766 8.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 8.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 9.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 6.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3412 8.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2450 10.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3412 10.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 10.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 9.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1318 10.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 6.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 7.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 7.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1617 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 7.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 8.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 10.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 10.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 11.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 9.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 9.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 10.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 11.6669 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END