LMFA03000016 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4417 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4417 0.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5852 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4463 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1684 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8905 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7516 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0295 -1.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8905 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8905 -3.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7516 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6068 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4679 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1899 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0510 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 2 8 1 0 0 0 8 9 1 0 0 0 7 11 1 0 0 0 10 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 11 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 7 10 1 1 0 0 20 23 1 6 0 0 23 24 1 0 0 0 24 25 2 0 0 0 24 26 1 0 0 0 22 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END