LMST04030014 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.3783 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 8.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4189 7.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 7.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 7.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 8.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 8.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2971 9.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 10.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 9.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 9.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 10.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 11.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 11.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 11.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 11.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 11.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 11.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 11.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2454 10.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 10.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 12.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 6.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 11.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6441 11.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 9.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 7.8988 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 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 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 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 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