LMST05010071 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 10.9087 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 9.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 9.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 8.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 8.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4464 9.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 9.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 10.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 10.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 6.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 6.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 6.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 7.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 8.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 5.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 4.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 3.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 4.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 6.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 5.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 4.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9776 4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 4.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2638 6.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 7.3840 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 2 0 0 0 0 4 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 18 20 1 0 0 0 0 4 21 1 6 0 0 0 6 22 1 6 0 0 0 1 23 1 1 0 0 0 19 24 1 0 0 0 24 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 M END