LMGL03012777 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.7886 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0755 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3626 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6494 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 8.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4875 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6634 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9504 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9504 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2235 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7886 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3708 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3708 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0839 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5190 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6528 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2157 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7485 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0005 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 27 28 1 0 0 0 0 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 1 0 0 0 0 49 50 2 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 M END