LMPK12111340 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 13.6905 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6905 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4246 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2915 7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1586 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1586 8.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2915 9.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2915 6.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0253 9.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9088 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7924 9.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7924 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9088 10.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0253 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 6.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3882 10.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 9.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5574 10.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 6.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 7.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 9.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6034 8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5958 7.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 7.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 8.9911 0.0000 C 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 18 3 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 M END