LMST05050035 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.1828 10.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 9.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 9.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 11.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 11.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 11.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 10.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 9.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 10.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 11.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 12.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 10.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 9.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 11.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 10.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 9.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 13.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 9.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 10.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3962 12.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 13.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1512 12.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1512 11.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5187 13.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 12.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0287 13.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 8.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 14.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2275 10.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 8.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 7.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8947 12.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 6.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 5.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 6.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 8.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5769 7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7708 13.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3073 11.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9671 10.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4930 10.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6638 11.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6018 12.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3690 11.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2000 10.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2620 10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 19 1 0 0 0 0 7 19 1 0 0 0 0 22 19 1 0 0 0 0 24 22 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 30 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 2 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 32 1 1 0 0 0 19 20 1 6 0 0 0 30 21 1 6 0 0 0 22 23 1 1 0 0 0 29 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 31 27 1 0 0 0 0 29 30 1 0 0 0 0 26 33 2 0 0 0 13 34 1 1 0 0 12 35 1 6 0 0 6 36 1 1 0 0 27 28 1 1 0 0 0 31 37 1 0 0 0 41 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 42 32 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 50 55 1 0 0 0 55 54 1 0 0 0 54 53 1 0 0 0 53 52 1 0 0 0 52 51 1 0 0 0 51 50 1 0 0 0 51 37 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 M END