Lyso-PS(0:0/14:0) Mrv1652306161615592D 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 19.8878 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8878 -7.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1736 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4595 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7454 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8889 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1748 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -5.9773 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 13 16 1 0 0 0 0 16 17 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