LMPK12050282 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.5810 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 9.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 9.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 10.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 9.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 10.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5888 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 7.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 10.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 7.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 7.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 7.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3609 9.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9382 10.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 10.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 11.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4932 11.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9393 12.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9752 12.2248 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 16 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END