LMST01010202 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.0118 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 6.2385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7120 6.2385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4278 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.0787 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4278 8.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 8.2847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8595 7.4755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6452 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1121 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 8.5414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8595 9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 9.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 9.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 8.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2224 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 9.3896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9299 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 5.8261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0118 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 0 0 0 16 12 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 1 0 0 0 7 13 1 0 0 0 0 14 13 1 0 0 0 0 13 19 1 6 0 0 0 10 8 1 0 0 0 0 9 8 1 0 0 0 0 7 8 2 0 0 0 0 6 7 1 0 0 0 0 4 9 1 0 0 0 0 9 18 1 1 0 0 0 1 9 1 0 0 0 0 15 16 1 0 0 0 0 29 16 1 0 0 0 0 16 20 1 6 0 0 0 10 11 1 0 0 0 0 15 14 1 0 0 0 0 5 6 1 0 0 0 0 31 4 1 0 0 0 0 5 4 1 0 0 0 0 2 1 1 0 0 0 0 3 31 1 0 0 0 0 3 2 1 0 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 28 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 M END