LMST01110008 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 8.3909 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 9.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 10.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 9.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 9.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 10.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 10.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 8.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 11.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 11.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1099 11.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7716 11.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 11.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 10.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 12.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 8.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 7.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 7.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2947 11.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0447 11.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2358 11.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6822 10.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3427 12.1168 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 1 0 0 0 0 5 6 2 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 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 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 0 31 32 1 6 0 0 0 31 33 1 0 0 0 0 24 33 1 0 0 0 0 31 34 1 1 0 0 0 24 35 1 6 0 0 0 M END