LMPK12111511 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 7.9300 6.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 6.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 5.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 6.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6823 7.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 6.0665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9147 6.9267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1722 7.3610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1924 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 5.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 8.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 5.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 8.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 8.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 5.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 8.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 7.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 8.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 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 2 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 1 2 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 10 1 0 0 0 0 14 19 1 0 0 0 0 3 20 2 0 0 0 0 18 21 2 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 10 24 1 0 0 0 0 24 9 1 0 0 0 0 8 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 11 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 12 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END