LMGP10020080 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.4326 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7162 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9998 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8466 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0184 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1490 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8654 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6389 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8848 7.5053 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5199 6.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8848 8.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2681 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5518 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8296 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1076 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9417 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6099 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2778 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 7.2155 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 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 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 36 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