LMPK12110183 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.9559 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 5.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 8.9599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5269 9.3724 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8124 8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 9.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 10.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 11.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 10.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 9.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 10.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 10.6099 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 1 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 2 1 0 0 0 0 9 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 2 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 4 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 6 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 20 30 1 1 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 M END