LMPK12140664 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.9244 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 8.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 9.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 8.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5456 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 8.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5456 9.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 9.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5456 6.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1884 8.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0847 9.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0847 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1884 10.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 9.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 10.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9796 10.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 7.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 6.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 7.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 9.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 7.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3173 8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 9.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7518 9.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 15 21 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 M END