LMGP03010110 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.8026 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 7.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4144 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4144 8.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0096 7.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7897 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5088 6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2279 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9470 6.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0328 7.5137 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6664 6.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0328 8.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4026 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8874 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8026 8.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4294 7.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2347 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 7.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 30 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 1 0 0 0 0 9 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 2 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 46 47 1 0 0 0 0 M END