LMST03020599 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.6822 5.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 5.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 6.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 10.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 10.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 10.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 10.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 8.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 10.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 11.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 11.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 11.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1194 11.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 11.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 11.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 12.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 11.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3745 5.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 10.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5043 10.1684 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 23 33 1 1 0 0 0 33 27 1 0 0 0 0 27 34 2 0 0 0 0 M END