LMST05010066 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 -2.1422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 2.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -2.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -0.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 -3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4877 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 0.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 0.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 11 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 12 18 1 1 0 0 17 19 1 1 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 2 25 1 6 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 0 0 0 31 26 1 0 0 0 29 25 1 1 0 0 27 32 1 1 0 0 31 33 1 1 0 0 26 34 1 6 0 0 28 35 1 6 0 0 5 36 1 1 0 0 4 37 1 1 0 0 9 38 1 1 0 0 10 39 1 6 0 0 11 40 1 6 0 0 19 41 1 6 0 0 33 42 1 0 0 0 33 43 2 0 0 0 M END