LMST01010124 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0611 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 10.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 10.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 10.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9354 9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 9.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6869 10.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 10.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 11.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 11.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 12.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 12.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 11.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 12.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2322 11.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0874 12.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 8.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2322 10.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 8.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 9.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 10.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 12.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 6.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 6.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 7.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 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 2 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 21 34 1 6 0 0 0 18 35 1 0 0 0 0 M END