LMSP01080037 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 29.5303 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3922 7.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6620 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7935 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9248 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0562 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1876 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3190 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4505 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5819 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7133 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8445 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9761 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1075 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2388 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3702 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5016 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0784 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6620 6.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7935 8.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7644 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 8.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 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 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 6 0 0 0 4 31 1 1 0 0 0 19 32 2 0 0 0 0 27 33 1 6 0 0 0 28 34 1 6 0 0 0 M END