LMGP20010047 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 -1.9272 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6493 0.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 1.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 -0.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 0.7856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 1.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0326 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5794 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5318 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1242 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5318 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5794 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0326 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4665 -1.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7891 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7891 -3.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7096 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5773 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4451 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3129 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1807 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0485 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9163 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7841 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6519 0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5196 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 33 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 26 42 1 0 0 0 27 42 1 0 0 0 30 43 2 0 0 0 32 44 1 0 0 0 8 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 M CHG 2 14 1 19 -1 M END