LMPK12112313 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 8.1113 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 7.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 6.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 7.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 5.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4448 7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4448 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 9.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 7.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 9.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 7.9206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 8.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 7.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 9.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 9.1568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 9.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 8.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 10.9445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 11.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 10.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 10.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 10.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 6.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 6.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 6.2629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 6.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 5.5221 0.0000 O 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 25 26 1 0 0 0 0 20 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 2 0 0 0 0 33 29 1 0 0 0 0 16 33 1 0 0 0 0 36 37 2 0 0 0 0 36 38 2 0 0 0 0 35 36 1 0 0 0 0 34 36 1 0 0 0 0 8 34 1 0 0 0 0 M END