LMGP01020203 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 23.6282 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7627 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8969 8.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1285 8.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1280 8.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4940 9.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3596 8.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5026 8.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3683 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2341 8.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0996 8.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.9654 8.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0996 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9654 7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5914 9.2213 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.1504 8.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5914 10.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2212 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2212 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3557 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4839 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6114 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8666 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9942 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1217 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2494 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0243 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1518 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2795 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4070 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5346 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6621 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 8.8711 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 11 1 16 -1 M END