LMPK12120284 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.2497 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 8.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 5.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 5.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1233 5.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 8.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 7.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 8.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 7.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 13 21 1 0 0 0 0 5 23 1 0 0 0 0 11 19 1 0 0 0 0 M END