LMST03020245 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7911 5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 6.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 8.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 6.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 10.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 11.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 10.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 10.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 11.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 11.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 11.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 11.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8869 12.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 11.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 12.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 11.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 12.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 11.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 12.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 9.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9453 11.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 12.4394 0.0000 H 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 2 0 0 0 0 6 7 1 0 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 17 20 1 0 0 0 0 20 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 25 27 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 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 24 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END