LMPR01070154 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 6.6201 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7247 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5789 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4330 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2873 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1414 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9956 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8498 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7040 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5583 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4124 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2666 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1209 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9750 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8291 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6835 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5376 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3918 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2461 8.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7247 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9956 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4124 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8291 7.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1003 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 9.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2461 7.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0899 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 7.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3918 9.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 10.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9349 6.6201 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 3 43 2 0 0 0 0 30 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 M END