LMGP20010013 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 4.0973 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 1.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 2.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.8975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 1.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -1.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0894 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3764 -1.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1638 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7359 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5934 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4507 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3082 0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 0.4414 0.0000 O 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 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 8 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 1 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 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 26 45 2 0 0 0 29 46 2 0 0 0 M CHG 2 14 1 19 -1 M END