LMST01020033 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 0 0 0 0 0999 V2000 7.3654 12.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 12.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 11.6657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7798 11.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 12.5047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7798 13.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 14.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 13.7092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2100 12.9013 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9945 12.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 13.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 13.9656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2100 14.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 13.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 14.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 11.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 12.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 15.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 12.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 11.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 14.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 15.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 14.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 13.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 15.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 14.8128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.5663 15.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 11.6657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0650 10.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 10.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 11.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 10.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 12.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 9.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 9.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 8.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7363 5.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 5.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8766 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5934 5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 5.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 12 8 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 1 0 0 0 19 9 1 0 0 0 0 10 9 1 0 0 0 0 9 33 1 6 0 0 0 17 6 1 0 0 0 0 17 5 1 0 0 0 0 19 17 2 0 0 0 0 20 19 1 0 0 0 0 28 5 1 0 0 0 0 5 14 1 1 0 0 0 1 5 1 0 0 0 0 11 12 1 0 0 0 0 26 12 1 0 0 0 0 12 15 1 6 0 0 0 6 7 1 0 0 0 0 11 10 1 0 0 0 0 4 20 1 0 0 0 0 31 28 1 0 0 0 0 4 28 1 0 0 0 0 2 1 1 0 0 0 0 3 31 1 0 0 0 0 3 2 1 0 0 0 0 3 16 1 1 0 0 0 26 18 1 6 0 0 0 25 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 27 23 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 6 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 16 34 1 0 0 0 0 35 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 M END