LMGL03010147 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4687 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7493 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0302 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3108 6.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 8.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1650 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3337 6.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6145 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6145 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8954 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8725 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4687 8.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0560 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0560 9.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7753 8.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4458 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2712 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4229 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6981 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5236 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0739 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3317 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6069 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1572 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4324 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8082 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 10.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 9.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 10.0442 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 32 1 0 0 0 0 32 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 1 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END