LMPK12050507 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2746 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 7.6905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9716 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 8.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6918 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 6.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 6.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 6.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 8.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 8.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 6.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 6.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 8 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END