LMSP03030018 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 20.6379 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8333 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0286 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2180 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4068 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1027 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1730 8.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4426 10.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2473 9.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2713 10.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3850 10.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0684 8.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9571 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2023 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9571 7.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2339 9.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3867 9.9398 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9771 9.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3867 10.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3917 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5809 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7851 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 10.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6705 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6705 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6705 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 11.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1705 9.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 11.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1705 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1705 7.8429 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 45 1 0 0 0 0 29 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 53 54 1 6 0 0 0 48 56 1 1 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 49 55 1 6 0 0 0 52 16 1 1 0 0 0 M END