LMST04030149 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.9243 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 8.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9743 6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 8.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 8.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 10.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 8.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6252 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 10.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 10.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 8.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 11.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7816 11.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4351 11.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 11.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 11.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7153 11.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 11.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7153 10.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 10.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 12.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 12.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1005 11.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 7.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 7.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 8.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 2 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 7 33 1 6 0 0 0 9 34 1 6 0 0 14 35 1 6 0 0 8 36 1 1 0 0 M END