LMPR0104010030 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 22.9934 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7076 6.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9934 7.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2740 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5543 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8345 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1148 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3950 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6752 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9556 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 6.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6370 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 6.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7580 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 6.0721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8791 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 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 15 29 1 0 0 0 0 19 30 1 0 0 0 0 23 31 1 0 0 0 0 27 32 1 0 0 0 0 M END