LMGP01020306 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 -2.5322 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2634 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 0.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 0.9082 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 1.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -1.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8046 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4211 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2935 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1659 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0383 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9106 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6554 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5278 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4001 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2725 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1449 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0173 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8897 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7620 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6344 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5068 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6255 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4979 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3703 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8598 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7321 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6045 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4769 0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3493 1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2216 0.5581 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 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 3 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 11 1 16 -1 M END