LMGL02010260 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9768 7.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2501 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5231 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7964 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0695 7.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3428 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3428 8.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9432 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1031 6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3764 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3764 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6497 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6160 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4525 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9875 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2550 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8838 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1513 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4188 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6863 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 7.6530 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 2 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END