LMGP04030003 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.0120 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2942 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5763 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7301 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4480 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1553 7.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8733 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5913 7.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3093 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3997 7.4963 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0339 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3997 8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8451 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8451 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0068 7.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2514 7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1047 7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9565 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5095 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7859 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8527 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0646 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6329 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 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 3 33 1 0 0 0 0 33 34 2 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 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 M END