LMPK12140516 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.1737 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 7.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2868 7.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6947 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 5.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 7.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 8.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 8.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6947 8.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8491 8.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 7.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 7.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7651 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 6.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 7.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 7.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 7.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 8.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8781 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 8.9363 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 1 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 2 30 1 0 0 0 0 17 31 1 0 0 0 0 M END