LMPK12060063 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 9.0788 10.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 9.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 9.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 10.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 11.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 9.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 10.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 11.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2676 9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2676 8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 7.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 8.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 9.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 9.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2042 10.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 11.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 12.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 12.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 11.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 13.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 13.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 13.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8973 7.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2016 8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 6.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 14 27 1 0 0 0 0 13 29 1 0 0 0 0 25 26 1 0 0 0 0 M END