LMFA07050262 LIPID_MAPS_STRUCTURE_DATABASE 54 56 0 0 0 0 999 V2000 26.8151 -2.3610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.1477 -1.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5602 -3.1456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.4802 -2.3610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.7352 -3.1456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 27.0451 -3.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0694 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8122 -6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3549 -6.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6405 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 -6.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3833 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6405 -5.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3833 -4.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 -4.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0978 -3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9708 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3833 -2.6894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.7958 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 -3.1019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9543 -2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8122 -2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4622 -2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1122 -2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6372 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6372 -3.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2872 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2872 -3.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6372 -2.6894 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 23.2872 -2.6894 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 24.6956 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2502 -3.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4252 -4.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0752 -4.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2502 -4.6381 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 25.2502 -5.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5997 -2.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.2129 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9353 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9273 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2129 -3.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7558 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6418 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9274 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6418 -3.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.3562 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5267 -6.4020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.2412 -7.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2412 -6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9556 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6701 -6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3846 -6.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0990 -6.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 50 1 0 0 0 0 50 49 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 M END