LMPK12050104 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5731 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 7.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 9.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 8.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5726 6.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5726 7.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 6.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 2 20 1 0 0 0 0 M END