LMFA13010013 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 999 V2000 29.6684 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8838 6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0946 6.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3100 6.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5206 6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3147 7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7362 6.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9468 6.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1622 6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3729 6.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5884 6.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7991 6.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0146 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2252 6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4408 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6514 6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8669 6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0775 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 6.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5037 6.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 6.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5715 6.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 6.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 6.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 7.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 7.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4303 5.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4302 3.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6995 2.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8302 4.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1453 2.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6983 5.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5649 4.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5635 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6982 3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8316 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9662 3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 1 0 0 0 33 30 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 40 1 1 6 0 0 M END