LMPK12120384 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.6908 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 6.7085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1448 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 6.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 7.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 5.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 5.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 6.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 7.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 5.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 8 21 1 0 0 0 0 1 24 1 0 0 0 0 3 22 1 0 0 0 0 M END