LMPK12113346 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.4859 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 8.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 8.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 7.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 8.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 9.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8925 6.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1319 9.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1319 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 10.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 10.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 9.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 7.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 6.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 10.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 10.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1829 10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 7.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 6.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 11.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 12.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 3 21 1 0 0 0 0 16 29 1 0 0 0 0 6 23 1 0 0 0 0 15 25 1 0 0 0 0 8 27 1 0 0 0 0 M END