LMPK12010019 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.7055 9.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 9.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 10.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 8.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 9.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 10.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 10.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 9.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5917 10.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5917 11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 11.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 11.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4437 11.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 10.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 7.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 9.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 8.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 6.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 6.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0233 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 8.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7177 8.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 5.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4774 6.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4463 6.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9573 4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5199 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7328 5.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9747 4.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2478 3.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5031 2.6652 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M CHG 1 10 1 M END