LMST05040013 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 11.0004 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 10.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 9.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 8.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 8.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5893 9.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 9.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 10.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 11.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5761 11.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 12.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 11.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2591 11.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0989 11.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 11.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 8.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 7.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 6.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 9.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5785 10.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9601 11.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 7.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 11.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2626 12.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7914 11.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6424 11.7690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 12.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 12.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3373 11.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 6 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 21 33 1 1 0 0 0 2 34 1 6 0 0 0 16 35 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 M END