LMGP20020009 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9349 7.0430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2573 7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5798 7.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3265 6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5431 6.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6125 7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2899 7.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9674 7.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6448 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3226 7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2540 7.3171 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9089 6.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2540 7.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8967 7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2138 7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5647 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9388 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 7.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9371 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9371 5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3021 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6668 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0314 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3963 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1256 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4905 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9493 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 6.1995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4081 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1377 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 6.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 6.8228 0.0000 O 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 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 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 2 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 17 16 1 0 0 0 0 33 34 2 0 0 0 0 33 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 48 54 1 6 0 0 0 33 5 1 0 0 0 0 M END