LMST04050011 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.3617 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 10.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 9.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 10.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 11.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 9.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 11.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2172 12.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 12.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 11.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 9.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 8.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 8.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 11.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1103 12.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 13.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 3 24 1 6 0 0 6 25 1 6 0 0 5 26 1 1 0 0 8 27 1 1 0 0 9 28 1 6 0 0 14 29 1 6 0 0 17 30 1 6 0 0 20 31 1 1 0 0 22 32 2 0 0 0 M END