LMPK12140225 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 9.9953 8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 9.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 9.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 6.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1507 9.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 6.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3137 9.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 9.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 10.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3137 10.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 10.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 5.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 4.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 5.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 7.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 7.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 7.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 6.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 6.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 12.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 13.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 10.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 13.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 11.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 12.2432 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 1 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 1 12 1 0 0 0 0 3 13 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 14 9 1 0 0 0 0 17 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 2 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 6 1 1 0 0 M END