LMST03030003 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.0622 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 8.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 8.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7436 10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 9.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 7.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 8.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4769 11.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 8.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 7.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 8.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 9.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 9.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 11.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 9.7455 0.0000 H 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 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 3 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 2 15 1 6 0 0 0 3 16 1 1 0 0 0 8 17 1 6 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 11 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 2 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 25 30 1 6 0 0 0 27 31 1 1 0 0 0 12 32 1 0 0 0 0 8 33 1 1 0 0 0 7 34 1 6 0 0 M END