LMST01031114 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 11.0375 8.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 10.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9069 9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 10.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 10.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 11.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 12.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 12.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 11.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0307 12.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 10.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 8.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 8.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 10.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 8.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4823 11.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 7.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 12.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 13.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 4 2 1 0 0 0 0 2 34 1 0 0 0 0 34 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 11 26 2 0 0 0 0 26 30 1 0 0 0 0 30 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 3 16 1 0 0 0 0 16 32 1 0 0 0 0 32 17 1 0 0 0 0 17 18 2 0 0 0 0 18 1 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 24 1 0 0 0 0 24 28 1 0 0 0 0 28 32 1 0 0 0 0 16 27 1 1 0 0 0 8 21 1 6 0 0 0 10 22 1 6 0 0 0 3 23 1 6 0 0 0 24 25 1 1 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 1 6 0 0 0 M END