LMGL02030040 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 23.3138 8.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4562 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5982 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7405 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8829 8.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0939 7.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1024 7.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2451 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3873 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5236 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6598 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7959 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0681 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2043 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0193 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4275 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5638 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0681 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5236 6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 10.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 6 1 6 0 0 0 4 5 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 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 5 24 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 22 40 1 0 0 0 0 18 41 1 0 0 0 0 14 42 1 0 0 0 0 10 43 1 0 0 0 0 38 44 1 0 0 0 0 34 45 1 0 0 0 0 30 46 1 0 0 0 0 26 47 1 0 0 0 0 M END