LMFA03010014 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 6.6020 6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 7.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 6.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4346 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5946 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3147 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 7.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 7.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 6.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0347 6.0789 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 2 0 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 1 6 0 0 0 15 26 1 0 0 0 0 M END