LMPK12100011 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.3936 8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 9.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 8.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 7.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 8.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 9.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 7.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 6.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 5.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 5.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0164 9.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 9.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 9.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 10.3520 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 9 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 M END