LMGL03015236 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.7638 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0508 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3380 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6250 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9122 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9122 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4628 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6388 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7638 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3458 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3458 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0588 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4948 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4811 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6280 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9096 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4727 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7543 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 9.9996 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 13.1621 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 9.5881 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 32 33 1 0 0 0 0 12 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 45 46 1 0 0 0 0 15 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 2 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 M END