LMFA01031242 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.4387 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7442 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3972 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2814 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1657 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9344 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8187 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7031 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5874 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4716 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3559 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2403 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6474 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4159 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1846 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0689 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8376 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7218 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6061 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4904 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3748 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2591 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1434 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0278 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1063 -0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9724 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9724 -1.7599 0.0000 C 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 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 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 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 22 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 41 44 1 0 0 0 M END