LMGP01020300 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 -2.5268 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 0.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 0.9063 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 0.4298 1.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -1.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4054 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8875 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6285 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3696 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2401 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1251 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8661 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6072 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4777 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3482 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2188 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0893 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9598 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8303 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7009 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5714 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4419 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3124 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1830 0.5569 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 2 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END