LMPK12112409 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 9.6295 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 9.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 7.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0266 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 9.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 6.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 9.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 10.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 6.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 9.5360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 9.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 10.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 8.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7575 11.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 10.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3536 10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 5.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7279 3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9902 2.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 5.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 3.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 5.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 4.0055 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 18 8 1 0 0 0 0 3 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 2 0 0 0 0 1 22 1 0 0 0 0 16 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END