LMST01031291 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.6475 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 7.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5298 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 6.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 6.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 7.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4977 8.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 8.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 9.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9892 9.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 8.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 9.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 5.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 4.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6475 4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 5.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 4.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 4.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 4.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 8.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 9.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 10.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9892 10.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 3.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 6.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7059 8.3863 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 12 33 1 6 0 0 0 15 34 1 1 0 0 0 21 35 1 1 0 0 0 26 29 1 1 0 0 0 22 36 2 0 0 0 0 25 37 1 1 0 0 0 16 38 1 0 0 0 M END