LMGP01010429 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 15.0054 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5839 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 8.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 7.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8973 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6082 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3189 6.7725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.0297 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3189 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0297 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4383 7.4875 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.0763 6.8599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.4383 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4086 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6923 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0142 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2003 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 2 14 1 19 -1 M END