LMPK12010258 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 8.3978 14.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 14.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3137 15.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 16.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 15.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 14.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 14.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 14.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 15.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 16.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 16.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 15.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 16.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 17.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 17.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 17.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 17.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 13.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0574 14.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 18.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 19.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 15.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 14.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6705 12.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 12.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 11.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 13.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7836 14.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 13.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 12.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 12.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 11.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0955 13.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0255 13.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5262 11.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 11.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 12.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 12.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3129 12.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5633 11.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8507 11.0365 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 2 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 3 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 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 38 25 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 M CHG 1 10 1 M END