LMGP02030045 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.3448 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6327 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9203 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7565 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9332 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0572 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7694 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5327 7.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2449 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9573 7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6695 6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7829 7.4923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4201 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7829 8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4750 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0399 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3312 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6134 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6141 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 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 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 3 34 1 0 0 0 0 34 35 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END