LMST01060033 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 8.8324 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -10.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -11.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -10.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 -9.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -9.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -10.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -11.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 -8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 -7.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 -8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 -7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 -8.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1230 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 -6.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3593 -6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -6.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7680 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 -5.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7680 -7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6497 -6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 -7.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 -11.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -12.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -11.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -7.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -9.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -8.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 15 27 1 6 0 0 7 28 1 6 0 0 3 29 1 6 0 0 8 30 1 1 0 0 10 31 1 1 0 0 5 32 1 1 0 0 2 33 1 1 0 0 13 34 1 1 0 0 14 35 1 6 0 0 21 36 1 0 0 0 21 37 1 1 0 0 19 37 1 1 0 0 1 38 1 1 0 0 M END