LMGP10030010 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.9473 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2330 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5186 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3602 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5344 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6617 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3760 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1445 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3925 7.4988 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0287 6.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3925 8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7862 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7862 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3517 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7593 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6210 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 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 3 30 1 0 0 0 0 30 31 2 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 M END