LMPK12111544 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.7650 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 8.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 6.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 8.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 8.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 8.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 9.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 10.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 9.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 10.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 10.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 6.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 M END