LMPK12120490 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.7151 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 7.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 5.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8616 7.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 7.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 8.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 5 18 1 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 M END