LMPK12050333 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.1191 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 8.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 8.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 9.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 8.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 9.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 6.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 6.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 9.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 6.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 3 22 1 0 0 0 0 M END