LMGP01010523 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 16.5038 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7891 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 8.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2188 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9336 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7033 7.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4181 6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1330 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8479 6.7812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5628 7.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8479 5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5628 6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9507 7.5003 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5866 6.8692 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9507 8.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 6.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6272 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9064 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4655 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4839 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 7.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 7.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6237 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 M CHG 2 14 1 19 -1 M END