LMPK12010406 LIPID_MAPS_STRUCTURE_DATABASE 58 62 0 0 0 999 V2000 13.9252 12.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 11.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 10.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 11.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 12.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 12.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6341 10.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5371 11.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5371 12.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6341 12.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5185 12.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 12.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3244 12.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3244 13.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 14.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5185 13.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1335 14.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 12.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 9.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1649 12.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 15.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1269 15.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0709 12.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3587 10.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 12.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 13.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2214 14.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 12.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 13.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 14.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 10.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 9.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 11.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 12.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 12.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 12.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 11.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 10.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 11.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 12.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 13.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 6.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5349 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9376 7.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0123 8.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4149 8.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3930 9.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3798 7.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 7.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 10.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0507 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9004 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3945 9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8855 8.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8871 8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 9.1531 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 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 36 18 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 29 35 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 46 52 1 0 0 0 0 53 24 1 1 0 0 M CHG 1 10 1 M END