LMGL02010218 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.3149 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5977 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8803 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1631 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4458 7.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7286 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7286 8.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2948 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4657 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7486 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7486 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0314 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0114 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3089 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5860 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8631 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1403 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4174 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1887 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2888 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5659 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8431 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3973 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6214 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 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 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 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 1 0 0 0 0 25 26 1 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 13 33 1 0 0 0 0 33 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END