LMGL03015133 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0454 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3324 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6196 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9204 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0454 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6275 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6275 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3404 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7765 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7627 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0443 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9096 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4728 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7543 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3175 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8806 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1622 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 9.9996 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 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 12 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 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 2 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 M END