LMSP03010034 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 16.5046 7.2092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7905 7.6203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0764 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9173 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2188 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7010 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4150 6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1292 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8433 6.7797 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5577 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8433 5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5577 6.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9491 7.4981 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.5852 6.8676 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9491 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3439 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3439 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 8.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 8.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6367 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6203 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 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 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 33 34 1 0 0 0 0 3 35 2 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 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 11 1 16 -1 M END