LMST01010112 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 9.7646 7.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 8.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 7.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 8.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 9.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 6.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 8.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 9.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 8.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 8.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 9.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 9.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 10.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 8.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 9.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 10.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 7.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 6.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2686 8.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 7.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 9.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 7.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 12 20 1 1 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 6 11 1 0 0 0 0 9 13 1 0 0 0 0 16 22 2 0 0 0 0 27 29 1 0 0 0 0 3 38 1 1 0 0 0 6 39 1 6 0 0 0 14 40 1 6 0 0 0 M END