LMST04030110 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8930 7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 5.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 5.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 5.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 5.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 8.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 9.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 9.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 9.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 9.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 8.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 10.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 6.4987 0.0000 H 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END