LMPK12130025 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 8.4848 8.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 9.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 9.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 9.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 8.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 7.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 8.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 9.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7134 8.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 8.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 8.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 9.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 7.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 10.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 6.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 6 21 1 0 0 0 0 M END