LMST01140002 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 13.2624 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 10.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 9.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 9.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 11.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3112 8.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 9.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9933 9.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 10.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 8.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 8.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 7.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6485 9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 9.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 7.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7265 10.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7265 11.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5926 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 13.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 11.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 10.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 13.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 11.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 12.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 10.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 11.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 8.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 11 1 0 0 0 0 8 6 1 0 0 0 0 8 1 1 0 0 0 0 6 36 1 0 0 0 0 6 2 1 0 0 0 0 3 1 1 0 0 0 0 38 4 1 0 0 0 0 36 3 1 0 0 0 0 2 4 1 0 0 0 0 11 5 1 1 0 0 0 6 7 1 1 0 0 0 8 9 1 6 0 0 0 38 20 1 0 0 0 0 18 23 1 0 0 0 0 23 22 1 0 0 0 0 22 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 20 12 1 0 0 0 0 18 20 1 0 0 0 0 13 18 1 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 14 15 1 6 0 0 0 16 17 1 6 0 0 0 18 19 1 6 0 0 0 20 21 1 1 0 0 0 23 24 2 0 0 0 0 36 34 1 0 0 0 0 34 32 1 0 0 0 0 32 30 1 0 0 0 0 30 28 1 0 0 0 0 28 26 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 6 0 0 0 30 31 1 1 0 0 0 32 33 1 1 0 0 0 34 35 1 6 0 0 0 36 37 1 6 0 0 0 38 39 1 6 0 0 0 M END