LMST01130065 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 999 V2000 10.6843 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 9.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 9.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 9.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 10.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 10.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0554 10.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 8.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 12.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 12.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 12.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 13.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 7.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 7.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 9.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 9.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9229 9.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 8.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 6.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 6.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 7.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0861 8.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 5.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 7.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 5.2874 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 1 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 1 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 9 12 1 6 0 0 0 1 13 1 1 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 11 2 0 0 0 0 16 19 2 0 0 0 0 2 20 1 6 0 0 7 21 1 1 0 0 6 21 1 1 0 0 0 8 22 1 1 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 2 0 0 0 30 1 1 0 0 0 26 30 1 0 0 0 29 2 1 0 0 0 28 29 1 0 0 0 27 28 1 0 0 0 26 27 1 0 0 0 29 31 2 0 0 0 27 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 28 1 0 0 0 33 35 1 1 0 0 28 36 1 6 0 0 27 37 1 6 0 0 M END