LMPK15010002 LIPID_MAPS_STRUCTURE_DATABASE 22 22 0 0 0 999 V2000 -1.3740 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5831 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 M END