Lyso-PS(14:0/0:0) Mrv1652306151620092D 31 30 0 0 0 0 999 V2000 26.4285 -5.1785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 25.7140 -4.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9996 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2851 -4.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 -5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8562 -5.1529 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.7140 -3.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9996 -6.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.8562 -4.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8562 -5.9779 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0312 -5.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3167 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6022 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8878 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1733 -5.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6022 -5.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 -3.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7447 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0306 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3164 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3176 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8894 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -5.1535 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 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 M CHG 3 1 -1 8 1 10 -1 M END