LMPK01000058 LIPID_MAPS_STRUCTURE_DATABASE 46 46 0 0 0 999 V2000 14.1410 9.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3915 8.5879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 8.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3915 9.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 7.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2987 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0762 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8533 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6308 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4079 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1854 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9627 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7401 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5173 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2947 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0721 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8494 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6270 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4041 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1815 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9588 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7362 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5135 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2911 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0682 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8456 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6228 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4004 8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1777 8.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2911 9.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1815 9.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0721 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9627 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8533 9.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 7.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 8.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 11.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0565 10.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 12.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 9.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 8.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 9.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 10.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 11.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 12.2624 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 2 4 1 0 0 0 0 2 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 25 31 1 1 0 0 0 21 32 1 1 0 0 0 17 33 1 1 0 0 0 13 34 1 1 0 0 0 9 35 1 1 0 0 0 3 6 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 1 1 1 0 0 42 36 1 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END