LMPK12010118 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5662 12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 11.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 10.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2851 11.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2851 12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 12.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 10.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 11.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 12.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 12.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 12.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 12.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 12.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 13.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 14.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 13.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4899 14.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 12.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 9.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 10.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 15.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1737 8.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 7.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 6.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 9.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 7.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 9.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 7.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 8.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 9.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5705 8.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2087 6.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 7.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 8.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8711 8.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 7.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5113 6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 5.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END