LMPR0104010047 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.1330 -7.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0674 -8.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1698 -6.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2898 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4459 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6022 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7586 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9151 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2276 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3840 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 -7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 -8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4459 -6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0705 -6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 -6.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -6.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9647 -7.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7764 -8.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6738 -8.0836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 25.4854 -8.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7595 -7.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5880 -9.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7338 -6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 -6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 -5.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 -4.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5865 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -5.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 -5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 5 19 2 0 0 0 9 20 1 1 0 0 13 21 1 1 0 0 17 22 1 0 0 0 2 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 2 0 0 0 25 28 2 0 0 0 7 29 1 0 0 0 17 30 1 0 0 0 32 31 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 37 38 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 40 41 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 43 44 2 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 46 47 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 32 29 1 0 0 0 31 50 1 0 0 0 50 51 1 0 0 0 34 51 1 0 0 0 0 M END