LMSP00000018 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 22.2556 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3925 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5289 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7546 7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7566 7.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1192 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8522 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8522 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8624 10.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9112 10.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9823 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2422 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6317 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7616 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8915 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6585 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0481 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1779 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 8.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 9.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 8.7325 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 3 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END