LMPK12140566 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1786 -7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -5.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 -5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -8.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 -6.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 -5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 -4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -8.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 -4.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6367 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3198 -4.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 -5.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -4.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 M END