LMST03020494 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 13.6449 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 9.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 10.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6449 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 12.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 12.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 11.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 12.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 13.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4701 10.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0775 13.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1829 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0391 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8953 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7516 13.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6079 14.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7516 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 14.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3715 14.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5012 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4451 7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 9.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.8975 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 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 4 30 2 0 0 0 0 1 31 1 1 0 0 0 32 30 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M END