LMGP10010983 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 21.6481 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7875 9.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9266 8.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0661 9.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0661 10.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1457 7.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1507 7.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2054 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5091 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3698 8.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5008 8.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5947 9.0734 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.1563 8.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5947 9.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2491 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2491 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3884 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5205 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9179 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 7.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3385 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8684 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 8.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 12 10 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 8 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 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 M END