LMPK12111430 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.5247 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 10.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1226 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 8.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8548 7.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 10.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8606 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 13 18 1 0 0 0 0 6 19 1 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 4 22 1 0 0 0 0 16 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 M END