LMST01031070 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 8.5971 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 9.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 10.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 8.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 10.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 11.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 11.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6855 10.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4234 11.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 10.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 11.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9681 10.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 11.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4622 11.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 8.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 7.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 9.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 10.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 9.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 11.4860 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 1 0 0 0 0 8 33 1 0 0 0 0 31 10 1 0 0 0 0 10 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 17 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 33 9 1 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 9 16 1 1 0 0 0 17 18 1 6 0 0 0 14 25 1 6 0 0 0 17 26 1 1 0 0 0 3 27 1 1 0 0 0 21 28 2 0 0 0 0 8 29 1 1 0 0 0 11 30 1 6 0 0 0 31 32 1 0 0 0 0 32 35 1 0 0 0 0 33 34 2 0 0 0 0 M END