PC(P-22:1(11Z)/18:1(11E)) LipdMAPS03212412182D Structure generated using tools available at www.lipidmaps.org 58 57 0 0 0 0 0 0 0 0999 V2000 -2.0899 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -0.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3754 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 0.0309 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9654 0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 0.7496 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 0.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6849 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1249 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8449 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5649 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2849 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1649 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8849 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6049 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3249 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0449 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7649 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4849 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5589 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2789 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9989 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7189 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4389 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1589 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8789 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5989 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3189 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0389 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7589 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4789 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1989 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9189 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6389 0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3589 0.4606 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 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 3 37 1 0 0 0 0 37 38 2 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END