LMPK12110046 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.5738 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 8.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 8.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 6.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 10.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 10.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 8.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 9.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6867 10.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 8.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.5019 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END