LMGL03014765 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1637 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4447 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7259 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2881 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2881 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8601 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0292 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5916 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5693 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1637 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7507 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7507 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4696 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8672 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1428 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3469 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8449 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1204 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7735 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0268 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3023 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4044 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6799 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2309 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5064 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 10.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END