LMGP03010972 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.7716 7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8375 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 7.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 8.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 6.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9888 7.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 7.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1984 7.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9156 6.7861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 7.5076 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.6439 6.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0092 8.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3889 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6718 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8589 7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7716 8.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3967 7.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9495 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 32 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 9 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 M END