LMST01031124 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.5387 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 6.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 6.6062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1077 7.0591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3232 6.6062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1077 7.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 8.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 7.9650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6766 7.0591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2457 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 7.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 8.4181 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6766 8.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 9.1427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7235 9.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3441 9.5050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9715 9.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 8.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 9.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 10.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 7.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 6.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 9.5050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0887 10.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 9.1427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7163 8.3399 0.0000 O 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 34 4 2 0 0 0 0 34 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 32 35 1 0 0 0 0 35 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 9 1 1 0 0 0 0 34 9 1 0 0 0 0 9 8 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 0 0 0 0 16 25 1 6 0 0 0 19 26 1 1 0 0 0 3 27 2 0 0 0 0 21 28 1 1 0 0 0 7 29 1 1 0 0 0 8 30 1 6 0 0 0 13 31 1 6 0 0 0 32 33 1 1 0 0 0 35 36 1 1 0 0 0 M END