LMGP02010430 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 17.6778 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9633 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0908 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2648 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3924 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1070 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8759 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5905 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3051 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0197 6.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1237 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7597 6.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1237 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8019 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2015 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3798 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 7.6230 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 2 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 8 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 2 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