LMGP10010145 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4348 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7184 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0018 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 8.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8489 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1514 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8679 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6416 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8873 7.5056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5224 6.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8873 8.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2702 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5538 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 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 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END