LMPK12020061 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.4650 8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 9.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6358 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6358 10.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 10.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 10.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 10.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 9.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 11.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3445 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5714 7.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 7.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 9.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 8.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 8.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 9.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END