LMPK12110346 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 12.6802 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 9.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0743 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0743 8.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 9.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6522 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6522 10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 10.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 9.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 6.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5168 10.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 7.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 6.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 7.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0957 9.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 9.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 8.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 9.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 11.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 10.0002 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 25 33 1 0 0 0 M END