LMST04010256 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9018 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 5.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 8.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 9.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 5.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 7.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6874 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 10.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 9.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 10.0708 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 3 25 1 6 0 0 0 7 26 1 6 0 0 0 19 27 1 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END