LMST03020177 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.3511 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 9.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 9.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 10.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 11.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 12.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 12.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 12.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 11.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 11.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 12.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 12.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 13.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 10.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 13.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 14.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 13.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 13.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 13.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 12.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 13.4007 0.0000 O 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 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 0 0 0 0 20 21 1 1 0 0 0 3 22 1 6 0 0 0 10 23 2 0 0 0 0 1 24 1 1 0 0 0 17 25 1 6 0 0 0 20 25 1 6 0 0 0 26 20 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END