LMPK12112616 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6544 13.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 12.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 12.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 12.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 13.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 14.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 12.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 12.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2999 13.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 14.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 11.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 14.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 13.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 14.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 15.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 15.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 15.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 11.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 16.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 11.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3764 17.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 14.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 10.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9890 8.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 7.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 10.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 10.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1344 10.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 9.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 8.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0842 6.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 4.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 7.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 7.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 6.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 5.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 6.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 6.5130 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 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 42 43 1 6 0 0 38 26 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END