LMGP20010048 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 999 V2000 -1.9270 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 1.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 -0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9343 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 1.9264 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 0.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -2.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0321 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5785 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5308 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1232 -1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5308 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5785 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0321 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1643 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -1.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7881 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1055 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9733 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7087 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5763 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1796 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0473 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9150 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7827 0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6505 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5181 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 2 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 8 44 1 0 0 0 44 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 M CHG 2 14 1 19 -1 M END