LMPK12120523 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 0 0 0 0 0999 V2000 13.0020 8.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 8.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 7.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 7.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 7.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 6.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3994 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 7.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 9.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 9.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 10.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 11.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 11.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 11.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4184 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1259 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9797 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6872 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5410 7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6872 6.0848 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 12 21 1 0 0 0 0 6 22 1 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 24 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END