LMSP03030012 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 18.9901 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3847 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4539 8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5264 8.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7930 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5957 9.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6245 10.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7402 10.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4244 8.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3135 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3135 7.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5775 9.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7325 9.9312 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3239 9.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7325 10.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9428 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5164 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8986 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0896 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 7.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3403 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7225 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2958 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 6.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 6.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0706 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5706 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0706 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0706 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0706 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 11.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5706 9.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5706 11.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5706 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 7.8429 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 5 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 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 29 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 51 52 1 6 0 0 0 46 54 1 1 0 0 0 48 55 1 1 0 0 0 49 56 1 1 0 0 0 47 53 1 6 0 0 0 50 16 1 1 0 0 0 M END