LMPK12050135 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5468 8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 8.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 9.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 6.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 10.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 11.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1728 6.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 6 19 1 0 0 0 0 15 21 1 0 0 0 0 M END