Mrv1652304282214402D 43 50 0 0 1 0 999 V2000 9.5699 2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6758 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2009 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 5.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7443 5.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 4.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 5.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 6.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8632 5.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 4.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 4.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 4.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 3.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 5.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 1.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 2.5546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0789 2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 1.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 1.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8038 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 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 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 16 18 1 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 15 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 6 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 2 40 1 0 0 0 0 31 41 1 0 0 0 0 3 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > NP0067834 > NP-MRD > COC1=CC=C2C[C@@H]3NCCC4=C3C=C3OC5=C(OC3=C4)C(OC)=C(O)C3=C5[C@H](CC4=CC=C(OC1=C2)C=C4)N(C)CC3 > InChI=1S/C35H34N2O6/c1-37-13-11-23-31-26(37)15-19-4-7-22(8-5-19)41-28-16-20(6-9-27(28)39-2)14-25-24-18-30-29(17-21(24)10-12-36-25)43-35(33(31)42-30)34(40-3)32(23)38/h4-9,16-18,25-26,36,38H,10-15H2,1-3H3/t25-,26-/m0/s1 > HNZTZFGXWQSOOK-UIOOFZCWSA-N > C35H34N2O6 > 578.665 > 578.241686823 > 5 > 77 > 63.156487951333446 > 0 > 2 > 0 > 0 > (8S,21S)-13,27-dimethoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2^{16,19}.1^{4,30}.1^{10,14}.0^{3,8}.0^{25,33}.0^{28,32}]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaen-26-ol > 4.56 > 5.35069480106372 > -4.98 > 0 > 8 > 1 > 8.827357183389948 > 9.964697741090884 > 81.65 > 164.05719999999994 > 2 > 0 > 6.09e-03 g/l > (8S,21S)-13,27-dimethoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2^{16,19}.1^{4,30}.1^{10,14}.0^{3,8}.0^{25,33}.0^{28,32}]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaen-26-ol > 0 > NP0067834 > (+)-Kohatamine $$$$