LMPK04000032 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8597 11.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 12.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 11.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 10.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 11.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 10.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 11.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 12.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 10.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 10.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 11.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 8.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2824 8.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 10.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 10.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 10.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 7.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 8.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 7.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 7.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 6.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 17 21 1 6 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 25 21 1 6 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 32 35 1 1 0 0 0 33 36 1 6 0 0 0 2 3 1 0 0 0 0 23 26 1 0 0 0 0 32 33 1 0 0 0 0 M END