LMFA07020001 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 6.0605 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2802 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0851 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9878 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7928 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6952 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5977 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5001 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4026 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3051 15.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2076 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3967 14.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2644 15.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9459 15.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6759 15.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9829 13.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8365 13.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2035 13.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8183 13.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6556 12.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2035 11.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6556 10.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2035 9.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6556 9.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2035 8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6556 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2035 6.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6556 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4975 13.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8825 13.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0451 12.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4975 11.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0451 10.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4975 10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0451 9.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4975 8.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0451 7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4975 6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0451 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 20 19 1 6 0 0 0 20 23 1 1 0 0 0 21 24 1 1 0 0 0 20 25 1 1 0 0 0 21 26 1 1 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 27 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 39 2 0 0 0 0 40 38 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 26 38 1 0 0 0 0 M END