LMPK12110534 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 8.4627 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 -7.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -8.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 -7.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 -9.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 -7.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 -10.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 -6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0676 -7.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0257 -6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0257 -5.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0676 -5.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 -5.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 -5.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9832 -7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 -10.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -11.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -10.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -8.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -9.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -10.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -10.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -8.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -7.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -6.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -4.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -5.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 -6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -6.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -4.7253 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 12 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 M END