// Created by libAntimony v2.8.0
model *Model_1()
// Compartments and Species:
compartment compartment_;
species E in compartment_, E_P_1 in compartment_, P in compartment_, M in compartment_;
species M1 in compartment_, E_M1 in compartment_, E_M in compartment_, T in compartment_;
species E_P_2 in compartment_, P2 in compartment_, P21 in compartment_;
species E_P21 in compartment_, E_P2 in compartment_, E_P1 in compartment_;
// Reactions:
r1: E + P -> E_P_1; compartment_*(k1*E*P - j1*E_P_1);
r2: E_P_1 => E + M; compartment_*k2*E_P_1;
r3: M => M1; compartment_*k9*M;
r4: E + M1 -> E_M1; compartment_*(k3*E*M1 - j3*E_M1);
r5: E + M -> E_M; compartment_*(k3a*E*M - j3a*E_M);
r6: E_M1 => E + T; compartment_*k4*E_M1;
r7: E_M => E + T; compartment_*k4a*E_M;
r8: E + P -> E_P_2; compartment_*(k5*E*P - j5*E_P_2);
r9: E_P_2 => E + P2; compartment_*k6*E_P_2;
r10: P2 => P21; compartment_*k10*P2;
r11: E + P21 -> E_P21; compartment_*(k7*E*P21 - j7*E_P21);
r12: E + P2 -> E_P2; compartment_*(k7a*E*P2 - j7a*E_P2);
r13: E_P21 => E + T; compartment_*k8*E_P21;
r14: E_P2 => E + T; compartment_*k8a*E_P2;
r15: E_P_1 => T; compartment_*kC1*E_P_1;
r16: E_P_2 => T; compartment_*kC2*E_P_2;
// Species initializations:
E = 0.00015;
E_P_1 = 0;
P = 1;
M = 0;
M1 = 0;
E_M1 = 0;
E_M = 0;
T = 0;
E_P_2 = 0;
P2 = 0;
P21 = 0;
E_P21 = 0;
E_P2 = 0;
E_P1 = 0;
// Compartment initializations:
compartment_ = 1;
// Variable initializations:
k1 = 91.8;
k2 = 82.4;
k9 = 3.12e-008;
k3 = 38.1;
k3a = 151.5;
k4 = 38.1;
k4a = 209.9;
k5 = 5.16;
k6 = 32.3;
k10 = 7.23e-010;
k7 = 6.76e-008;
k7a = 4.7;
k8 = 0.00599;
k8a = 42.6;
kC1 = 2.39e-006;
kC2 = 0.031;
j1 = 33.4;
j3 = 1.58e-006;
j3a = 0.185;
j5 = 21.8;
j7 = 4.46e-009;
j7a = 2.66e-005;
// Other declarations:
const compartment_, k1, k2, k9, k3, k3a, k4, k4a, k5, k6, k10, k7, k7a;
const k8, k8a, kC1, kC2, j1, j3, j3a, j5, j7, j7a;
// Unit definitions:
unit substance = 1e-6 mole;
end