LMPK12110898 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.5848 8.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 8.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 9.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 8.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 9.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 6.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 9.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8951 8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7945 9.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7945 10.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8951 10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 10.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 6.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6934 10.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 10.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8780 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 7.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 9.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 8.9116 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 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 M END