LMPK12010440 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.9201 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9201 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6394 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 9.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 8.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 10.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 10.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 10.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8462 10.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 11.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8462 8.5322 0.0000 O 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 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 10 1 M END