Lyso-PI(14:0/0:0) Mrv1652306151620112D 36 36 0 0 0 0 999 V2000 15.9228 -4.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3517 -4.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0662 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7806 -4.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5546 -4.2261 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2096 -4.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5571 -3.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5546 -5.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8452 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1307 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1307 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8452 -4.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4162 -2.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8452 -1.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2741 -2.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2741 -4.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8452 -5.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3517 -5.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 -3.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4942 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9247 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 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 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 10 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 10 15 1 0 0 0 0 7 12 1 0 0 0 0 11 16 1 0 0 0 0 10 17 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 22 23 2 0 0 0 0 22 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END