LIPID_MAPS_STRUCTURE_DATABASE 17 17 0 0 0 999 V2000 9.4492 -4.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 -6.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -6.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -4.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 -5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -6.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -4.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 -4.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 -4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 -4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 -4.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 -5.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 1 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 M END