LMST05010041 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 10.5377 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 10.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 9.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 8.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 9.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 9.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2565 10.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 9.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 10.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 7.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 8.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 7.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 6.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 7.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 11.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 11.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 11.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7407 12.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 13.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 13.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 12.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 11.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4329 12.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 10.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 12.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2912 14.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1786 13.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 9.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 12 1 6 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 4 21 1 6 0 0 0 9 22 1 1 0 0 0 19 23 2 0 0 0 0 24 22 1 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 26 30 1 1 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 29 33 1 6 0 0 0 28 34 1 1 0 0 0 27 35 1 6 0 0 0 13 36 1 1 0 0 0 14 37 1 6 0 0 0 M END