LMGP10030063 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 20.8223 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3940 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2351 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4095 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5365 7.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2506 7.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0186 7.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 7.4982 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9031 6.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2668 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6615 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6615 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9475 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2275 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5078 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0684 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8714 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6743 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9546 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6203 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 3 29 1 0 0 0 0 29 30 2 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 47 48 1 0 0 0 0 M END