LMGP10020004 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 17.8695 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1594 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4493 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2798 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4590 6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5796 7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2896 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0474 7.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3000 7.4853 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9383 6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3000 8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7153 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7153 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0054 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2895 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5739 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1427 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8714 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1981 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 3 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 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 M END