LMPR0106160005 LIPID_MAPS_STRUCTURE_DATABASE 52 56 0 0 0 999 V2000 7.4486 8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 10.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 9.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 8.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 9.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 10.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 10.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 11.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 12.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 11.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0805 12.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 12.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 10.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 9.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4636 9.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 7.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 6.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 8.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 5.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 5.2278 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 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 11 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 12 1 0 0 0 0 20 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 21 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 12 28 1 6 0 0 0 21 29 1 1 0 0 0 2 30 1 1 0 0 0 20 31 1 1 0 0 0 11 32 1 1 0 0 0 4 33 1 6 0 0 30 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 34 37 2 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 M END