LMFA03000036 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 -0.4334 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 -0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0542 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6752 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4226 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2963 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0437 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9174 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6647 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5384 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4121 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2858 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1595 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0332 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6647 -1.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 17 23 1 0 0 0 0 M END