LMST01031262 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.1160 8.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 8.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 7.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9789 9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 9.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 8.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 8.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 9.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 10.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 8.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 10.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 11.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 11.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4982 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 11.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2231 10.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0855 11.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2231 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 9.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3607 12.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 9.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 10.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 9.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 9.7541 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 1 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 17 20 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 3 21 1 1 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 14 24 1 6 0 0 0 17 25 1 6 0 0 20 26 1 0 0 0 20 27 1 6 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 1 33 1 6 0 0 29 34 2 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 11 38 1 6 0 0 26 28 1 0 0 0 M END