LMST04010111 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3586 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 8.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 7.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 7.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 7.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 8.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 8.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 8.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 9.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0987 10.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 10.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 8.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0987 11.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 11.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 11.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3739 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 11.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 10.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3739 12.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1322 11.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 9.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 7.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 7.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 10.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0987 12.1813 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 12 26 1 6 0 0 0 16 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END