LMPK12120307 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 7.7930 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 12.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 12.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7211 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8609 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 6 7 1 0 0 0 0 2 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 26 1 0 0 0 0 M END