LMGP03010001 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.2723 7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0688 7.2124 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3534 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 7.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 8.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4821 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7841 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 7.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2700 7.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9854 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7007 7.1953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4160 6.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5171 7.5018 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.5171 8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3620 7.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2723 8.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8958 7.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4704 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4873 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1020 6.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 8 1 0 0 0 0 16 11 1 0 0 0 0 14 21 1 6 0 0 0 14 1 1 1 0 0 0 1 22 2 0 0 0 0 1 23 1 0 0 0 0 20 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 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 9 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