LMPK12111940 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.0982 18.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 17.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 16.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 17.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8867 18.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 19.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 16.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 17.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 16.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4154 15.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 15.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 15.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 17.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 16.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 15.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 15.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 14.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 17.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 15.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6386 18.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 14.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 10.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 10.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 9.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 8.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 7.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 7.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 5.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 14.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 12.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 11.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 14.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 11.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 13.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5898 12.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 12.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 13.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 12.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 22 35 1 0 0 0 0 M END