LMPK12110807 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 11.8061 8.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 9.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 8.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 9.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 8.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 7.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 9.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 6.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 9.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6151 9.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6151 10.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 10.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 10.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4463 8.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3967 10.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1283 10.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 10.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 12.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 13.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 10.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 13.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 10.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 10.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 11.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 12.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 11.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 12.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 15.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 16.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 14.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 14.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 14.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 15.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 15.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 15.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 16.5646 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 14 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 38 25 1 1 0 0 28 7 1 1 0 0 M END