LMGP04030006 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.0454 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3258 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 7.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4614 6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6294 6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7653 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4852 7.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1968 7.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9167 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6365 7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3563 6.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4392 7.5021 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0725 6.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4392 8.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1559 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0556 7.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2957 7.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1512 7.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7049 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9795 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2541 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9019 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8806 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1552 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7045 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 7.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6390 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 3 34 1 0 0 0 0 34 35 2 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 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 48 49 1 0 0 0 0 M END