LMPK12010268 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 17.6750 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6747 -6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 -6.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5247 -6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5247 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5997 -4.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4498 -6.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3745 -6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3745 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4497 -4.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2991 -4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2419 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1848 -4.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1846 -3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2418 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2991 -3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7503 -4.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1270 -3.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5998 -7.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4191 -6.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2418 -1.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1270 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8802 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 -7.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 -5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -5.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -4.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9025 -3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 -2.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 -3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4533 -6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4541 -8.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4535 -10.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4520 -8.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4679 -10.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9521 -7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9531 -7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4535 -8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9531 -9.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9523 -9.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4521 -10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 -12.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7369 -13.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0086 -12.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 -10.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6062 -11.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6062 -12.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 -12.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8727 -12.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8727 -11.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 -10.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7601 -9.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1122 -11.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3095 -10.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -8.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7785 -8.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8588 -9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0321 -10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1307 -9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0506 -8.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 -8.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9805 -7.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 -2.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 -1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 52 47 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 49 38 1 1 0 0 39 20 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 19 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 64 65 1 0 0 0 65 23 1 0 0 0 0 31 66 1 0 0 0 66 67 1 0 0 0 M CHG 1 10 1 M END