LMGP10030056 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.7815 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0693 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1932 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3698 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4939 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2062 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9696 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2197 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8569 6.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2197 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6237 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6237 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9116 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4756 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8863 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6391 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2034 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0498 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6142 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 2 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 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 M END