LMGP10010271 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.2215 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5096 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7974 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0856 7.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0856 8.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6330 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8100 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3737 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9336 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6456 7.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4083 7.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6587 7.4915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2960 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6587 8.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0642 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0642 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3522 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6343 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9167 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1991 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4816 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6112 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6566 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2214 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5038 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6334 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1982 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 7.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 7.2034 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END