LMPK12140650 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.8239 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 9.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4434 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 9.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 8.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 10.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 6.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 9.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 6.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 10.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 7.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 7.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 9.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 10.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 10.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 9.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 8.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 8.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 9.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 10.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 11.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 11.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 M END