LMST01010108 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 9.7669 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 7.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 8.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 9.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 6.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 8.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 9.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 7.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 5.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 8.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 9.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 9.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 10.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 10.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 7.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 9.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 9.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 9.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9898 9.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2837 8.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 7.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 7.9928 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 1 0 0 0 0 24 28 2 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 1 0 0 0 28 33 1 0 0 0 0 29 34 1 6 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