LMST01020040 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 19.8231 6.5379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8184 8.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0676 7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0752 6.9676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.5771 7.8430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5741 6.9755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0757 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0787 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3295 8.2768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8206 7.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5709 8.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3202 9.1202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0672 9.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3307 9.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7988 9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5335 9.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2652 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 9.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5732 6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2652 8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3291 6.5379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.3291 5.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0752 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8231 5.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5875 6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8461 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8461 5.6817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5875 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3076 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8552 8.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6592 9.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0538 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2563 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 5.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 6.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8202 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4346 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2441 0.0000 C 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 2 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 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 34 33 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END