LMPK12050279 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 10.2797 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 9.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6724 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 9.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 6.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 6.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 8.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 9.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 8.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 6.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 6.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 8.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 9.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9104 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 2 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 23 27 1 0 0 0 0 M END