LMST04010216 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3419 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 7.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 6.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 7.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 7.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 10.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9711 9.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 10.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 10.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2801 8.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 11.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 11.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7835 11.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 11.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 11.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 6.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2846 12.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 11.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 8.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 7.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 10.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 11.9431 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 2 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 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 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 3 25 1 1 0 0 0 7 26 1 6 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END