LMGL03014799 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1057 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3896 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6738 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2419 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2419 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8034 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9758 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5441 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1057 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4062 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4936 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9693 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2478 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7036 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 10.0210 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 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 15 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 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 M END