LMPK12070141 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 5.8092 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 6.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 6.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 6.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4918 6.6291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4918 7.4035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8211 7.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 5.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 5.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 6.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 5.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 5.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 7.3768 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 1 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 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 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 M END