LMPK12050046 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.8688 10.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 9.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 9.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 7.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6370 8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6370 9.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 10.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 8.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6625 6.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 6.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5422 6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 6.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 7.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5422 8.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4054 8.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3765 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0430 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1224 8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 7.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3929 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 10.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 9.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 9.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 8.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 8.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 8.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 9.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 10.2439 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END