LMPR01070488 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 5.5254 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7825 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5143 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3803 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2461 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -8.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 -8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 -11.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3803 -11.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -8.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0895 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9555 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8214 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6874 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5533 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4192 -9.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2852 -10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1511 -9.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8214 -11.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2852 -11.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3302 -9.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -11.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1512 -10.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 23 29 1 0 0 0 27 30 1 0 0 0 18 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 33 39 1 0 0 0 37 40 1 0 0 0 27 41 1 0 0 0 30 42 1 0 0 0 26 43 2 0 0 0 37 44 1 0 0 0 M END