LMST01030126 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.1458 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 8.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 7.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 7.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 8.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 8.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 10.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 9.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 9.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1458 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 5.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 5.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 7.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 8.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 9.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 6.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 10.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 8.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 10.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 M END