LMST01030148 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5867 8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 6.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 7.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 8.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 10.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 9.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 9.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 8.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 9.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 10.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 11.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5633 11.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 11.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 11.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 11.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1250 11.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9828 11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1192 10.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2788 12.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 10.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 9.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4093 10.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 8.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 8.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 9.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 7 8 1 0 0 0 0 17 18 1 1 0 0 0 8 10 1 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 0 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 12 1 0 0 0 0 23 25 1 0 0 0 0 10 14 1 0 0 0 0 22 26 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 1 0 0 0 13 14 1 0 0 0 0 5 28 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 29 1 1 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 30 1 6 0 0 0 21 31 1 0 0 0 0 17 13 1 0 0 0 0 6 32 1 6 0 0 0 9 33 1 6 0 0 14 34 1 6 0 0 10 35 1 1 0 0 M END