LMSP02010179 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 29.2621 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4019 9.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5416 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7593 7.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5898 7.6495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.1226 9.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9831 8.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6888 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6888 6.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8288 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8702 10.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9226 10.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9623 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0951 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2282 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3613 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4941 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6272 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7603 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8935 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0265 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8245 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4895 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7555 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6744 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8074 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9403 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0734 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2063 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3393 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4724 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6053 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7385 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8715 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0044 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1375 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2705 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 8.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8074 7.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8305 8.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 3 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 38 51 1 6 0 0 10 52 1 0 0 0 M END