LMGP10010290 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.7697 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0494 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3290 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 8.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1860 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3533 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8887 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2104 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9936 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2353 7.5176 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8684 6.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2353 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5989 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1524 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3448 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6421 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 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 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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