LMST01010127 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 11.1013 8.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 10.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 10.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 10.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 10.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 10.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 11.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 11.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 12.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8723 12.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5973 11.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 12.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 11.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1832 12.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 10.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 8.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 7.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 8.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 7.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 9.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 11.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0835 12.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 7.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 7.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 9.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 8.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 8.3297 0.0000 H 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 19 25 1 1 0 0 0 23 26 1 1 0 0 0 9 27 1 6 0 0 0 11 28 1 6 0 0 0 20 29 2 0 0 0 0 1 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 1 33 1 1 0 0 0 4 34 1 6 0 0 0 6 35 1 6 0 0 M END