LMGL02010233 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.9944 7.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2670 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5393 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8119 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0843 7.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 8.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9598 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1188 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6640 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6294 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9311 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4647 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7314 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9982 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5318 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0654 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8964 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1632 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4300 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6968 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2304 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 7.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 7.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.6554 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 2 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 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 13 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END