LMGP10010182 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.9584 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2382 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5178 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7977 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7977 8.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3747 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5421 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6788 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3991 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1823 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4240 7.5176 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0571 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4240 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7876 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7876 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0674 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3411 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6152 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9001 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3666 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 7.2262 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 25 26 1 0 0 0 0 26 27 2 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 1 0 0 0 0 34 35 1 0 0 0 0 8 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END