LMST03020396 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.2737 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 9.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 9.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 10.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 12.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 12.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 12.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 8.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 10.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 13.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 13.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 14.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 14.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6883 14.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5487 15.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 14.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2713 15.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 13.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 14.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 14.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 13.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 14.6693 0.0000 H 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 1 24 1 1 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 25 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 23 35 1 1 0 0 0 M END