LMSP05010082 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -2.5832 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -0.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 0.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -1.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 1.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2449 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2825 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1199 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9572 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7946 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6319 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4693 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3066 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9813 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8187 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6560 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4934 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3307 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1681 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0054 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8428 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6801 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5175 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3548 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 0.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9195 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5942 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4315 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2689 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1062 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9436 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7809 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6183 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4556 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1303 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -0.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 0.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -2.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -2.5089 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 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 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 13 35 1 1 0 0 0 3 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 7 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 6 0 0 M END