LMST01010167 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.6504 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 6.2385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0665 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.0787 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0665 8.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 8.2847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4981 7.4755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2839 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 8.5414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4981 9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0075 8.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 9.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1456 9.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1456 8.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 9.3896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5685 9.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 5.8261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6504 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 2 0 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 0 0 0 0 M END