LMGP01020185 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4628 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7449 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8778 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1809 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8990 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6765 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3945 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1127 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8307 6.7881 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5488 7.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8307 5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5488 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9206 7.5104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5549 6.8764 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9206 8.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2957 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2957 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2365 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0655 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8557 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 7.2199 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END