LMSP02020059 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 27.6965 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8244 9.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9520 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2006 7.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1924 7.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.5690 9.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4414 8.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2788 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2788 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2992 10.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3383 10.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3999 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5207 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6418 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7627 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8836 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0046 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1254 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2464 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3674 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4883 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9722 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2139 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3999 8.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0727 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1936 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3144 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4355 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5564 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6775 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7983 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9193 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0402 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1612 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2820 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4030 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.3704 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 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 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 12 35 1 0 0 0 3 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 34 50 1 0 0 0 M END