LMGP10010368 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.4187 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7023 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9857 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 8.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8328 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0046 6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5530 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1352 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8517 7.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6255 7.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8712 7.5056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5062 6.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8712 8.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2541 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2541 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5377 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4827 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 6.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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