LMPK12080012 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.8679 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 9.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9811 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9811 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 7.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 10.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 11.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 10.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 9.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 11.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 6.0606 0.0000 O 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 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 12 1 0 0 0 0 15 17 1 0 0 0 0 8 18 1 6 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 13 25 1 0 0 0 0 M END