LMGP02011223 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.4661 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0298 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3118 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3118 8.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8812 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0511 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1844 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9026 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6806 7.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3988 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1171 7.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8353 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9245 7.5109 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5587 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9245 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8573 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4096 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5272 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 7.2204 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 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 8 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 M END