LMPK12111537 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 11.2277 8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0657 8.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 9.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1557 10.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9098 9.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 10.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 10.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 9.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 8.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 8.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 10.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 11.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9020 11.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 11.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 7.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 7.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 11.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5564 7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 7.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 8.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 10.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 8.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 8.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 7.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9086 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4227 6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9621 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 7 1 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M END