LMPK12110305 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 7.8340 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -6.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 -8.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 -6.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 -9.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 -6.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -9.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3598 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 -4.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3117 -4.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -5.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 -3.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 -2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 -4.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -2.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 -5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5061 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -3.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -9.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 -10.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -9.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 -8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 -9.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -9.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -9.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3247 -2.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3263 -2.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3104 -4.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8069 -5.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2829 -6.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3102 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 -3.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8200 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3119 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8054 -5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2974 -6.3004 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 36 2 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 46 20 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 M END