LMPK12112546 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2576 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 6.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 6.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 6.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 5.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 8.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2072 9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 9.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 6.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 10.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 9.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 5.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 3 22 1 0 0 0 0 M END