LMPR01070148 LIPID_MAPS_STRUCTURE_DATABASE 47 48 0 0 0 999 V2000 27.5216 8.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6532 8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7896 8.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9213 8.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0575 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1893 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3255 8.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4571 8.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5935 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7251 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 8.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 8.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1294 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2610 8.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 8.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 8.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 8.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7971 8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 8.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0649 8.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9165 7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4524 7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 9.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3852 8.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2536 8.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2583 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3947 10.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5263 9.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2014 8.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 8.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0603 7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 6.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6626 10.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8811 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 9.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8812 7.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 9.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.2080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 30.1267 10.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 6.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1172 8.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 8.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 6.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 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 1 2 0 0 0 0 30 20 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 20 34 2 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 27 42 1 1 0 0 0 32 43 1 1 0 0 0 26 44 1 6 0 0 0 43 41 1 0 0 0 0 41 45 2 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 M END