(Lys(Z)2)-Tuftsin -molcms-05182616472D 45 46 0 0 0 0 0 0 0 0999 V2000 -3.0270 4.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 4.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 1.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7857 1.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5947 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5083 1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3173 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2308 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3354 1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5264 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6128 0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 3.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 2.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 4.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 5.7414 0.0000 O 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 7 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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 25 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 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 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 33 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 3 44 1 0 0 0 0 2 45 1 0 0 0 0 M END > (Lys(Z)2)-Tuftsin > 73363-35-6 > C29 H46 N8 O8 > MFCD00237301 > 634.72 > > > > CC(C(C(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)O)N)O $$$$