LMPK12020281 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 9.8451 9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 8.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 10.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 10.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 10.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 8.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 9.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 10.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 11.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 12.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 10.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 9.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 8.2182 0.0000 O 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 8 1 0 0 0 0 11 1 1 6 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 1 0 0 0 12 23 1 1 0 0 0 23 24 2 0 0 0 0 M END