LMSP03030036 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 19.8634 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2317 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4094 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5869 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3348 7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3918 7.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6793 8.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4955 8.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4918 9.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5930 9.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2360 7.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3937 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5099 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6510 8.8054 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2355 8.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6510 9.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9268 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5271 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7647 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9425 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1203 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8314 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5712 7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5712 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9706 9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4706 8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9706 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9706 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4706 8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9706 9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4706 10.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4706 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4706 10.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4706 6.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4706 6.6929 0.0000 O 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 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 45 1 0 0 0 0 45 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 5 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 52 53 1 6 0 0 0 47 55 1 1 0 0 0 49 56 1 1 0 0 0 50 57 1 1 0 0 0 48 54 1 6 0 0 0 51 15 1 1 0 0 0 M END