LMPK12110804 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 9.2938 8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 9.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 7.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 9.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 6.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 9.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7098 9.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7098 10.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 11.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 10.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4172 9.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 11.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3996 10.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3605 10.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 12.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 13.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 10.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 13.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0925 10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 10.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 11.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 12.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 11.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 12.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 9.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 10.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 12.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 11.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 10.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 10.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 11.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 12.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 13.3837 0.0000 C 0 0 0 0 0 0 0 0 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 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 41 42 1 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 6 1 1 0 0 M END