LMPK12070080 LIPID_MAPS_STRUCTURE_DATABASE 22 26 0 0 0 0 0 0 0 0999 V2000 6.8799 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 9.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 9.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 8.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 6.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 7.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 7.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 10.4156 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 M END