LMPK12140213 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.4168 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4168 7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 7.1186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5489 7.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 8.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 8.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 8.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 5.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 7.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 5.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 7.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 5.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 8.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 26 31 2 0 0 0 0 5 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END