LMPK12110246 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.4459 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 9.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 9.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 6.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 6.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 9.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 9.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 11.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5968 11.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 9.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 5.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 4.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 5.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 7.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 5.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 5.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 3.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 1.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 4.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 1.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6058 4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 4.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 3.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.5204 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 28 24 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 26 22 1 1 0 0 27 23 1 1 0 0 25 29 1 0 0 0 29 21 1 6 0 0 29 26 1 0 0 0 25 2 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 21 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END