LMPK12050355 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.9693 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 9.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5345 8.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5345 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 9.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 6.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1602 7.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 8.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 7.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 6.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1972 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 9.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 9.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 6.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 10.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 12.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 13.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 11.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 10.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 11.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 12.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 12.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 12.8932 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 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 7 18 2 0 0 0 0 17 8 1 0 0 0 0 1 20 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 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 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 6 1 1 0 0 M END