LMFA03120038 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 8.8936 8.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 9.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 9.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 8.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 8.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 10.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 7.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 9.1996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 11.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8988 11.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 12.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 11.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 12.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 11.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 13.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 13.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 14.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 12.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9706 13.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 13.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1668 8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 7.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 7.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 6.0606 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 5 1 1 0 0 0 0 2 6 2 0 0 0 0 1 7 1 1 0 0 0 7 8 1 0 0 0 0 3 9 2 0 0 0 0 8 10 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 1 13 1 6 0 0 0 4 14 1 0 0 0 0 6 15 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 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 16 24 1 1 0 0 0 15 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 12 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 13 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M END