LMST03020663 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 7.5958 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 9.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 9.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 10.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 11.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 12.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 12.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 12.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 11.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 11.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 11.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 12.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 13.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 13.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 14.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 14.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 13.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7439 14.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6105 13.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 14.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6105 12.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 10.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0141 13.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 13.1644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1474 14.6675 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 13 14 1 0 0 0 0 14 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 11 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 5 27 2 0 0 0 0 2 28 1 6 0 0 0 10 29 1 6 0 0 0 17 30 1 6 0 0 0 24 31 1 0 0 0 0 19 32 1 1 0 0 0 M END