LMST01150006 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 8.2732 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 9.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 9.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 9.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 8.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 8.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 7.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 7.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 10.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 11.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 11.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 10.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2813 10.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 11.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8316 12.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 12.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3419 11.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 10.0327 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 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 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 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 17 24 1 0 0 0 0 24 25 1 6 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 29 32 1 6 0 0 0 24 26 1 0 0 0 0 17 33 1 6 0 0 M END