LMST01031264 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 5.5381 -7.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 -9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -8.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 -7.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -9.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 -9.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -6.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 -6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 -6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -9.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 -7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -8.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -8.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 -5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -4.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8635 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 -5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 -6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4113 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -9.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 -3.5658 0.0000 C 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 2 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 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 5 20 2 0 0 0 8 21 1 1 0 0 7 22 1 6 0 0 14 23 1 6 0 0 17 24 1 6 0 0 17 25 1 0 0 0 25 26 1 6 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 3 33 1 6 0 0 29 34 2 0 0 0 M END