LMST01160050 LIPID_MAPS_STRUCTURE_DATABASE 42 48 0 0 0 999 V2000 9.4811 7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 9.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 8.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 9.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 8.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 9.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 8.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 9.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 10.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 11.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 7.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 8.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 10.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9808 11.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9808 12.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0445 12.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 12.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 10.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7568 12.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 8.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 7.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 5.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 6.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0415 13.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 4.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 5.4715 0.0000 O 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 6 15 1 1 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 16 24 1 1 0 0 0 12 25 1 6 0 0 0 4 26 1 6 0 0 0 13 27 1 1 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 13 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 20 34 2 0 0 0 7 35 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 30 39 1 0 0 0 8 40 1 1 0 0 9 40 1 1 0 0 23 41 1 1 0 0 17 42 1 1 0 0 18 42 1 1 0 0 M END