LMPK12112644 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 13.7403 12.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 13.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 14.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 14.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 14.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 13.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9219 12.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 13.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 12.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 11.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 10.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9219 11.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 13.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 12.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 11.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 10.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 10.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4174 14.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 11.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 10.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 13.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 14.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 14.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 15.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 15.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 15.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3140 14.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 15.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 12.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 9.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 7.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3228 7.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 9.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4198 9.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 8.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4156 8.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6915 8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6563 5.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 6.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 6.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 5.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 4.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 6.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 6.4681 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 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 18 27 1 0 0 0 0 4 28 1 0 0 0 0 21 29 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 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 6 0 0 34 19 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 48 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 6 0 0 44 32 1 1 0 0 45 40 1 6 0 0 46 41 1 6 0 0 47 42 1 1 0 0 M END