LMGL00000127 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 26.6263 9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7676 9.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9088 9.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0503 9.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0503 10.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1227 8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1300 8.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1915 9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4852 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2304 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2304 6.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3717 8.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5058 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6403 8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7746 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9092 8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0436 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1781 8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3266 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4607 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5953 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7298 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8643 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9988 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0751 9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2097 9.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3441 9.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9407 9.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8041 9.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.6678 9.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8041 8.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6678 8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1362 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2706 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 9.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3126 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7187 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7214 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0751 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2118 7.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9386 7.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 8.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 9.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 9.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 27 9 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 10 7 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 41 1 0 0 0 8 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 33 1 0 0 0 28 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 56 1 0 0 0 25 53 1 0 0 0 53 54 2 0 0 0 53 55 1 0 0 0 56 57 1 0 0 0 40 58 1 0 0 0 58 59 1 0 0 0 M CHG 2 29 1 55 -1 M END