LMST03020320 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4448 6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 8.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 9.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 10.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 11.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 11.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 8.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 12.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4114 13.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 12.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 11.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 11.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 12.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 13.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 13.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 8.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 14.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 14.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 14.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 14.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 14.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 14.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9283 14.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 13.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 14.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 6.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 13.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 11.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 13.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 15.0811 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 2 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 2 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 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 26 28 1 0 0 0 0 1 29 1 1 0 0 0 3 30 1 6 0 0 0 25 31 1 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END