LMST05050061 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 999 V2000 14.4831 -5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4772 -3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 -3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 -4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4237 -3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 -4.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 -4.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2971 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3624 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2825 -1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1121 -1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9416 -1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4188 -5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0251 -3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 -5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 -7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -4.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -5.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -7.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0985 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1155 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7565 -0.2563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.3440 0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6378 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8753 0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 -7.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 -6.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1630 -6.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 -7.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 2 0 0 0 0 30 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 24 48 1 6 0 0 0 22 49 1 6 0 0 0 2 50 1 6 0 0 M END