LMPR01070777 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 10.5934 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 -12.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -13.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 -12.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2077 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0732 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9387 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8041 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5351 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2661 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1316 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9971 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8626 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7280 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5936 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4590 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3245 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1900 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0555 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9209 -11.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7865 -11.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -10.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 -10.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -11.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -14.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 -13.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9387 -10.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4006 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7280 -12.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1900 -12.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6486 -11.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5140 -11.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5140 -10.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6519 -9.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7865 -10.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9177 -9.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1489 -12.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1483 -12.7560 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 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 6 26 1 0 0 0 6 27 1 0 0 0 1 28 1 6 0 0 3 29 2 0 0 0 4 30 1 0 0 0 9 31 1 0 0 0 13 32 1 0 0 0 18 33 1 0 0 0 22 34 1 0 0 0 25 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 25 39 2 0 0 0 39 40 1 0 0 0 35 41 1 0 0 0 35 42 1 0 0 0 M END