LMGL03013309 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.3831 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6681 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2384 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0812 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5401 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8254 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3831 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9667 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9667 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6816 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0886 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2469 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5265 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0857 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9245 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 10.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0133 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 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 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 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END