LMST03020636 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.2662 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 5.4128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9812 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 5.4128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6963 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 6.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 8.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 9.1212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4114 9.9469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6963 10.3597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9812 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 8.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 9.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 10.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 10.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 8.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 5.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 11.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 11.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 11.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 11.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 11.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 11.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 11.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 11.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7012 10.7723 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 12 20 1 1 0 0 0 11 21 1 6 0 0 0 2 19 1 6 0 0 0 4 22 1 1 0 0 0 13 23 1 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END