LMPK12140722 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6224 8.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 7.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 9.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 6.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 6.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 9.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 7.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 10.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 10.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7284 9.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 10.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 11.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6291 6.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 4.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8772 3.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 5.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 4.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 4.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 4.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 1 13 1 0 0 0 0 8 14 1 1 0 0 8 9 1 0 0 0 0 9 15 1 6 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 15 2 0 0 0 18 21 1 0 0 0 17 22 1 0 0 0 31 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 6 0 0 27 14 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 M END