LMPK12070061 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8530 10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 8.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 10.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 8.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 10.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 10.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 8.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 7.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 7.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 8.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 9.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 7.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 10.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 7.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 1 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 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 7 17 1 0 0 0 0 16 18 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 1 21 1 0 0 0 0 M END