LMPR04000017 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 0 0 0 0 0999 V2000 11.1800 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3219 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 7.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 8.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4368 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4368 8.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9492 8.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2038 8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 7.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8311 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4595 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0879 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7162 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3446 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9730 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6014 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2297 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8581 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4865 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1149 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7433 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3716 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 8.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 8.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 8.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 6.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 5.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 7.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 6.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 7.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 7.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 7.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 7.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 7.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 2 1 1 0 0 0 0 8 2 1 0 0 0 0 3 8 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 6 0 0 0 4 7 1 1 0 0 0 8 9 1 1 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 28 1 0 0 0 0 29 30 1 0 0 0 0 33 36 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 44 1 0 0 0 0 43 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 31 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 32 1 0 0 0 0 35 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 44 50 1 6 0 0 0 31 51 1 6 0 0 0 40 52 1 1 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END