LMPK12070111 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 9.6091 9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 9.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 9.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7519 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 6.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4089 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 8.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 9.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 9.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5517 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END