LMGP01020324 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5327 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0323 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 0.9084 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -1.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8056 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4227 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0404 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9129 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7855 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5306 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4031 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2757 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1482 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0208 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8933 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7659 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4999 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3724 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1175 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8626 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7352 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6077 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4803 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3528 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2254 1.0565 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 1 0 0 0 0 29 30 2 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 2 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