LMGP02010653 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.3821 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6676 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9528 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2384 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2384 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7952 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9691 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0969 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8115 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5807 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2954 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0101 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7248 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8284 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4644 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8284 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2205 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5060 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7861 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0659 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3456 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9051 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9228 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4823 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2107 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 1 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