LMPK12050389 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2347 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 6.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 7.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 6.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 6.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 6.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 5.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 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 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 14 18 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 1 20 1 0 0 0 0 M END