LMST03020338 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.1178 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 9.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 9.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 10.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 11.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 12.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 12.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 12.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 11.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 11.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 12.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 12.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 13.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 10.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 13.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 13.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 14.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 14.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 14.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 9.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 10.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 13.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 14.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 13.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 14.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 12.9116 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 1 25 1 1 0 0 0 4 26 1 0 0 0 0 27 26 1 0 0 0 0 27 6 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 6 30 1 6 0 0 0 31 22 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 1 0 0 0 0 M END