LMGL03014093 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.5797 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8622 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4274 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7102 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7102 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2768 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4476 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7303 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7303 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0131 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5797 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1654 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1654 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8829 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2902 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8443 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1213 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3984 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3782 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6553 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9323 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2094 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7201 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9972 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2742 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5513 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1054 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3824 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6595 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 10.0311 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 15 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 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END