LMST01031053 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9001 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 5.4529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9001 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 5.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 6.3587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4688 6.8116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6843 6.3587 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4688 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 7.7173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0375 6.8116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6064 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6064 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 8.1703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0375 8.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 8.8948 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0844 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 9.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0771 8.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 9.2571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3300 8.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 9.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 7.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 6.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 8.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 9.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7045 9.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 8.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 10.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 10.3139 0.0000 C 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 0 0 0 0 31 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 24 33 1 6 0 0 0 M END