LMST03020545 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.2584 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 9.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 10.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2584 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 11.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 12.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 12.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 13.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 10.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 13.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 14.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 14.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 14.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 13.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6188 14.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6188 13.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 14.4233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6188 15.9062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 15.4119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6188 12.9401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9063 12.9401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7626 12.4457 0.0000 F 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 2 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 3 19 1 6 0 0 0 14 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 1 31 1 1 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 M END