LMGL05010033 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 22.0143 8.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2247 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4348 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6453 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8557 8.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0661 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0661 9.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8912 7.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9218 7.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1322 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1322 5.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3428 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2764 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5473 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7515 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9557 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4811 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6853 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1622 10.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4312 10.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5466 8.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7092 7.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5157 6.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1459 8.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7200 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8573 9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4150 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8409 7.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3986 6.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 7.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 7.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 6.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 8.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 7.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 7.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 8.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 9.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 5.4437 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 3 4 1 0 0 0 3 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 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 13 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 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 1 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 1 0 0 20 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 28 44 2 0 0 0 42 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 27 49 1 0 0 0 20 50 1 0 0 0 M END