LMPK12010341 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 0 0 0 0 0999 V2000 10.3486 11.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 11.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 10.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 11.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 11.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 12.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5668 10.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 11.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3062 11.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5668 12.3161 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 14.1098 12.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 11.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 12.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 13.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 13.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1098 13.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2511 13.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1946 10.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 12.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 9.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 14.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2767 11.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 8.0691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2302 8.3205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2034 9.1741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6154 9.9222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7991 9.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8258 8.8173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1532 8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 7.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 7.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 9.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 9.9721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7958 9.2325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6220 9.4489 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4432 9.2141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0162 9.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 9.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0274 10.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 9.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 9.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 8.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 11.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 11.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 10.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 11.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 11.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 10.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 8.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 7.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 7.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8395 6.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 6.0286 0.0000 O 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 18 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 38 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 39 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 55 1 0 0 0 0 58 61 1 0 0 0 0 50 29 1 0 0 0 0 36 20 1 0 0 0 0 M CHG 1 10 1 M END