LMPK12111566 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.6009 8.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 8.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 8.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 9.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 8.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7142 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7142 10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 10.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9435 7.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5992 10.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 11.7037 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END