LMST04030084 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9044 7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 6.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 6.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 6.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 7.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8397 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 8.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8397 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 9.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 8.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8397 9.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 5.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 9.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 8.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 9.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 6.3600 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END