LMFA03010061 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 999 V2000 7.6123 7.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 9.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 7.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 9.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6678 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 10.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1747 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3097 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 9.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 9.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 9.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 2 0 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 M END