LMFA03060107 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 999 V2000 13.2380 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5234 -3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 -3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 -2.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -3.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 -2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -2.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -4.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 -4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 -4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 -4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1521 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5605 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2646 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9689 -4.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 -5.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 8 5 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 5 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 18 24 1 0 0 0 0 M END