LMSP00000005 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 22.2515 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3884 9.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5247 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7506 7.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7525 7.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1152 9.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8483 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8483 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8583 10.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9072 10.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9782 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1081 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2379 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3677 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4977 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8872 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6543 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7841 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9140 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0438 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5633 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 7.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.8578 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 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 18 1 0 0 0 0 18 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 3 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END