LMGP01020182 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.9145 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2021 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3263 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5027 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6271 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3396 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1035 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8160 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5286 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2411 6.7762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9537 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2411 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9537 6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3534 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9905 6.8639 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3534 8.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0440 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1722 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7712 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0532 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3351 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0266 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2048 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 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 27 28 2 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 3 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END