LMST01020027 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 19.0940 7.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0940 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9871 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 7.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9871 8.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6662 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6662 7.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 8.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5593 8.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5593 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6662 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4529 10.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3370 11.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3516 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4507 11.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2177 10.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1017 11.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9822 10.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8663 11.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9785 9.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1829 6.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2905 7.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2799 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2689 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 6.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5593 10.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6662 8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5593 7.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3453 8.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3453 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4524 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3921 10.3118 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 18 1 1 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 25 24 1 0 0 0 0 25 26 2 0 0 0 0 27 25 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 31 30 1 0 0 0 0 32 31 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 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 2 24 1 1 0 0 0 5 41 1 1 0 0 0 12 42 1 1 0 0 0 9 43 1 1 0 0 0 10 44 1 6 0 0 0 11 45 1 6 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 11 46 1 0 0 0 0 15 48 1 0 0 0 0 48 12 1 0 0 0 0 48 49 1 6 0 0 M END