LMGP01020196 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.0763 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3775 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6785 7.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6724 6.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7753 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4741 7.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2043 7.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9032 6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6022 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3010 6.7422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3010 5.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4686 7.4453 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1126 6.8282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4686 8.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9403 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9403 5.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5377 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8333 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1290 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4246 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7203 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3116 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9029 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 6.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2696 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1626 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 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 2 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 3 33 1 0 0 0 0 33 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 43 44 1 0 0 0 0 44 45 1 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END