LMPK12111369 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.5247 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 6.3606 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 4 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 18 25 1 0 0 0 0 M END