LMPK12110102 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.7340 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 6.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 6.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 7.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7687 5.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 7.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 6.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 5.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 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 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 2 18 1 0 0 0 0 3 20 1 0 0 0 0 M END