LMPK12140199 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 999 V2000 9.6016 -6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -5.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -5.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 -6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 -5.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -5.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 -5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 -8.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 -5.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 -4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -8.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -4.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 4 1 0 0 0 9 11 1 6 0 0 7 12 2 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 11 1 0 0 0 2 18 1 0 0 0 5 19 1 0 0 0 1 20 1 0 0 0 6 21 1 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 M END