LMPK12070122 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.0337 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 9.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 9.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 9.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 9.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7502 9.4074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7502 10.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 10.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 9.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 8.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 9.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 10.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 7.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 6.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 5.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 19 1 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END