LMGL03013203 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.8240 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1090 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3942 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6792 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 8.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5221 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6958 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2663 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2497 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8240 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4076 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4076 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1225 8.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 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 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 6.9543 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 11.6478 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 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 18.6878 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9674 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2470 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5266 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 10.0134 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 10.0134 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 10.0134 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 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 9.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6007 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 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 12 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 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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