LMPK12112541 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6168 9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 8.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 8.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 9.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 8.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 9.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 6.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8416 9.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8416 10.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 11.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 10.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 11.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 7.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 12.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 6.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 6.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 4.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 3.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 5.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 3.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0239 6.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 4.4047 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 1 18 1 0 0 0 0 19 15 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END