LMFA04030015 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 12.7526 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 -6.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -7.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 -5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3894 -7.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -7.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -8.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -7.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -8.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 -8.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -9.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -6.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 9 25 1 1 0 0 10 26 1 6 0 0 19 27 1 1 0 0 28 29 1 0 0 0 29 35 1 6 0 0 29 36 1 0 0 0 36 30 1 0 0 0 30 31 1 0 0 0 31 33 1 0 0 0 33 32 2 0 0 0 33 34 1 0 0 0 36 37 2 0 0 0 26 28 1 0 0 0 M END