LMPK12020069 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.6022 9.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 10.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 11.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 10.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 9.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 9.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 9.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4454 10.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 11.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 11.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 11.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 11.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1016 12.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 13.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3669 12.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 11.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 14.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 9.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9251 12.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7277 7.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0135 6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0135 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 8.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6808 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 6.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 6.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 8.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 9.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 9.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 8.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 8.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 9.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 9.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 6 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 4 17 1 0 0 0 0 18 15 1 0 0 0 0 8 19 1 6 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 6 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 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 1 0 0 35 29 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END