LMPR01070054 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.6000 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 8.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7853 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5146 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2439 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1087 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9733 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8381 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7028 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5673 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4319 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2968 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1615 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0262 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8907 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7554 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9206 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7028 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1615 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6174 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4877 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4877 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6174 10.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7554 10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7554 8.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4877 8.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8907 10.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3551 10.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 8.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 11 28 1 0 0 0 0 15 29 1 0 0 0 0 20 30 1 0 0 0 0 24 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 27 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 36 39 1 0 0 0 0 2 40 1 1 0 0 0 34 41 1 1 0 0 0 10 42 3 0 0 0 0 5 42 1 0 0 0 0 M END