LMGP01020303 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5261 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 0.9061 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 1.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -1.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7931 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4034 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2737 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8846 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6252 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4955 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3658 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2360 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1063 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9766 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8469 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7172 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1237 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8643 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7346 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6049 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3455 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9564 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8267 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6969 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5672 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4375 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3078 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1781 0.5567 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 31 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 3 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 46 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 M CHG 2 11 1 16 -1 M END