LMPK12113159 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 8.4581 -6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 -7.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7993 -6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -5.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -8.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 -5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -6.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3372 -5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3372 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 -4.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 -4.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 -7.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -5.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -8.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -4.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1725 -4.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 -4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 -4.8704 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 M END