LMGP10020027 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3844 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6702 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7971 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9715 6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0986 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8128 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5810 7.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8291 7.4984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4653 6.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8291 8.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2234 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2234 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5094 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7893 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0695 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9102 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3113 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7966 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2095 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 1 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 3 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 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 46 47 1 0 0 0 0 M END