LMPK03000059 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 999 V2000 23.9745 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8397 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7049 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5704 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4358 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3010 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0316 9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 9.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6696 9.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 9.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 6.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8974 8.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6596 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 8.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0616 8.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3297 8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 8.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 8.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 8.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7633 9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6291 8.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4949 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3913 9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2570 8.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2572 9.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9745 9.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6448 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6450 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3010 10.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1668 10.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0326 10.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 4 5 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 9 12 1 1 0 0 11 13 2 0 0 0 7 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 8 2 0 0 0 11 26 1 0 0 0 14 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 15 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 31 33 1 0 0 0 2 34 1 0 0 0 1 34 1 0 0 0 3 4 1 0 0 0 35 36 1 0 0 0 1 35 1 0 0 0 36 32 1 0 0 0 5 6 2 0 0 0 6 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 7 1 0 0 0 M END