LMPK12090010 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2377 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 6.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 6.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 6.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 6.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 7.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 5.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 5.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 8.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 10.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 10.2092 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 2 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 9 17 2 0 0 0 0 7 18 1 0 0 0 0 19 1 1 0 0 0 0 12 18 1 0 0 0 0 14 20 1 0 0 0 0 6 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 M END