LMST01030095 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9013 7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 8.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 8.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 8.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 7.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 9.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 9.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 9.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 9.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3399 8.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 8.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8274 9.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 6.3961 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 17 20 1 0 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 2 0 0 0 0 5 32 1 6 0 0 0 14 33 1 6 0 0 0 M END