LMST04010316 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8784 7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 5.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 8.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 8.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 8.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 8.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 8.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 9.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 9.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 9.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 9.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2074 9.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 6.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 9.9867 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 5 25 1 1 0 0 0 3 26 1 6 0 0 0 24 27 1 0 0 0 0 8 28 1 1 0 0 0 9 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