LMPK12140193 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.9030 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 8.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 8.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 8.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8324 9.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 10.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 9.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7455 9.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 M END