LMPK12111425 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.4686 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 6.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 5.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 6.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 7.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 5.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 8.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 8.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 7.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 8.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 6.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 8.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 8.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 17 19 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 6 24 1 0 0 0 0 M END