Mrv1652309112215372D 37 40 0 0 1 0 999 V2000 -1.3452 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -2.9813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9067 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -1.8516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2988 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 -1.3558 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3009 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 0.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.0099 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1004 -0.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -1.8331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6421 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 -1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -4.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -4.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -2.1789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3874 -2.4854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0521 -3.1836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2544 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -2.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 5 4 1 6 0 0 0 5 6 1 0 0 0 0 7 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 4 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 30 29 1 1 0 0 0 7 30 1 0 0 0 0 31 30 1 6 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 3 32 1 0 0 0 0 32 33 1 1 0 0 0 22 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 19 36 1 6 0 0 0 36 37 1 0 0 0 0 M END > NP0315136 > NP-MRD > CC[C@@H]1C[C@@H]2C[C@H]3\C=C/C=C\C(O)=NCC[C@H](O)[C@@H]4N(C)C(=O)\C(C4=O)=C(/O)\C=C/C=C\C[C@H]3[C@@H]2[C@H]1C > InChI=1S/C30H40N2O5/c1-4-19-16-21-17-20-10-8-9-13-25(35)31-15-14-24(34)28-29(36)27(30(37)32(28)3)23(33)12-7-5-6-11-22(20)26(21)18(19)2/h5-10,12-13,18-22,24,26,28,33-34H,4,11,14-17H2,1-3H3,(H,31,35)/b6-5-,10-8-,12-7-,13-9-,27-23-/t18-,19+,20+,21+,22+,24-,26+,28-/m0/s1 > RYVUSTXQTVYINS-FCDMUBFXSA-N > C30H40N2O5 > 508.659 > 508.293722396 > 6 > 77 > 56.76157404120028 > 1 > 3 > 0 > 0 > (3E,5E,8R,9S,10S,11R,13R,15S,16Z,18E,24S,25S)-11-ethyl-2,20,24-trihydroxy-10,26-dimethyl-21,26-diazatetracyclo[23.2.1.0^{8,15}.0^{9,13}]octacosa-1,3,5,16,18,20-hexaene-27,28-dione > 2.91399797228067 > 0 > 4 > -1 > 5.3824654075146645 > 4.568829449129814 > 6.783501866390581 > 110.43000000000002 > 149.5936 > 1 > 0 > (3E,5E,8R,9S,10S,11R,13R,15S,16Z,18E,24S,25S)-11-ethyl-2,20,24-trihydroxy-10,26-dimethyl-21,26-diazatetracyclo[23.2.1.0^{8,15}.0^{9,13}]octacosa-1,3,5,16,18,20-hexaene-27,28-dione > 0 > NP0315136 > (1e,3e,5e,8r,9s,10s,11r,13r,15s,16z,18e,24s,25s)-11-ethyl-2,20,24-trihydroxy-10,26-dimethyl-21,26-diazatetracyclo[23.2.1.0⁸,¹⁵.0⁹,¹³]octacosa-1,3,5,16,18,20-hexaene-27,28-dione $$$$