LMPK12020001 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.4554 8.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 8.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 9.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 8.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 9.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8328 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8328 10.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 10.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 10.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 11.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 9 12 1 6 0 0 1 17 1 0 0 0 3 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 8 21 1 1 0 0 M END