LMPK12070041 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.2233 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 6.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 6.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 6.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8991 6.6249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8991 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 5.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 8.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 9.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 10.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 11.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 11.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 12.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 12.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 12.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 10.1346 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 6 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 22 1 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 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 24 31 1 0 0 0 0 M END