LMFA03040005 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 0 0 0 0 0999 V2000 6.2735 8.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9926 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 8.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 8.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 8.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5881 8.1538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3073 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 8.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 8.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 8.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 7.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 6.9083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 6.4931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8567 6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 6.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 5.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 5.6628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1376 7.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 5.6627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 5.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 7.7386 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25 1 2 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 35 1 0 0 0 0 7 6 1 1 0 0 0 35 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 12 1 0 0 0 0 12 11 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 1 0 0 0 16 23 1 0 0 0 0 23 17 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 20 19 2 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 30 1 0 0 0 0 28 29 1 6 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 14 1 6 0 0 0 M END