LMGP10050039 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.2084 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 0.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -0.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 0.7985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 1.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0342 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6802 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5622 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4442 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3262 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2082 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0902 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9722 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8542 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7362 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6182 -0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5002 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3821 -0.4423 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 M END