LMPK12010032 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.5673 12.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 11.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 10.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 11.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3304 12.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 12.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 10.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 11.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 12.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 12.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 12.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 12.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 12.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 13.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 14.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 13.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 12.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 14.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 9.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7528 10.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4123 5.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6528 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1935 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6636 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6040 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0739 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6040 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6636 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0131 6.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0734 7.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2843 11.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1475 10.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 8.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 8.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 7.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 9.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4484 10.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3818 10.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5457 9.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 8.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9439 7.4203 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 21 1 0 0 0 0 M CHG 1 10 1 M END