LMPK12020159 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.8547 9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5469 9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 9.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 9.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 9.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 10.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 11.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 10.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 10.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 10.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 9.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 11.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 12.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 6.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 6.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 3 25 1 0 0 0 0 7 23 1 1 0 0 0 M END