LMPK12112935 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 11.9827 9.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 8.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7943 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7943 9.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 8.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 8.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 9.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 10.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 7.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5116 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4348 9.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3579 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3579 11.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4348 11.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5116 11.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 7.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2636 11.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 10.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2636 9.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5116 8.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1108 10.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2276 8.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 9.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 6.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 5.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 6.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 8.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 8.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 7.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 8.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4522 13.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2723 14.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8986 13.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9896 11.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5305 12.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1710 12.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2653 13.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1782 13.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9912 13.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8969 12.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7100 11.5467 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 19 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 M END