LMST03020589 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.8763 6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 8.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 10.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 12.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 12.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 12.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 12.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 12.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 10.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 13.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 13.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 14.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 8.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 13.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 14.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 13.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 13.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 13.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 14.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 15.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 14.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 13.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 13.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 13.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 13.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 12.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.6079 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 2 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 10 22 2 0 0 0 0 3 23 1 6 0 0 0 1 24 1 1 0 0 0 13 25 1 1 0 0 0 20 26 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 35 33 1 0 0 0 0 36 35 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END