LMPK12120564 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.4670 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 5.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4494 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 8.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 8.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 8.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 6.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 7.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 7.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 8.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 5.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 5.0000 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 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 6 17 1 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 M END