LMPK12050491 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 6.8942 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 9.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 8.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 9.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8451 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8451 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 8.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 6.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 6.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 6.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 6.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 M END