LMPK12110657 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.5845 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 9.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2278 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1085 8.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1085 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2278 9.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2278 6.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9895 9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 9.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7856 9.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7856 10.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 11.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9895 10.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 9.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4654 6.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4509 11.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8877 12.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 5.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 5.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 4.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 6.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 7.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 6.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5007 7.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5396 8.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5379 8.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 9.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 10.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 11.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 9.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 8.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 9.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 10.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 11.5104 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 23 22 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 23 1 0 0 0 0 29 30 1 6 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 28 31 1 1 0 0 0 36 18 1 1 0 0 M END