Mrv1652309122207372D 35 41 0 0 1 0 999 V2000 4.9329 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 0.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -0.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 0.6091 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0850 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 1.4236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2531 1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 1.7159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1406 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 3.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 2.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2323 1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6707 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 1.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 0.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 0.8709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7599 0.8722 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 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 5 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 6 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 22 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 6 0 0 0 5 35 1 0 0 0 0 M END > NP0325114 > NP-MRD > CN1C(=O)[C@]23CCCCN2C[C@]11C[C@]2(C(O)=NC4=C2C=CC2=C4OC=CC(C)(C)O2)C(C)(C)[C@@H]1C3 > InChI=1S/C28H35N3O4/c1-24(2)11-13-34-21-18(35-24)9-8-17-20(21)29-22(32)28(17)15-27-16-31-12-7-6-10-26(31,23(33)30(27)5)14-19(27)25(28,3)4/h8-9,11,13,19H,6-7,10,12,14-16H2,1-5H3,(H,29,32)/t19-,26+,27-,28-/m0/s1 > KYKUTNUWXQVSSU-KATYWHKBSA-N > C28H35N3O4 > 477.605 > 477.262756619 > 6 > 70 > 52.92879089756417 > 1 > 1 > 0 > 0 > (1'R,8S,8'R,10'S)-9-hydroxy-4,4,11',11',14'-pentamethyl-4H-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0^{1,10}.0^{3,8}]pentadecane]-15'-one > 1.5357674204757714 > 0 > 7 > 0 > 4.258701495095449 > 6.574329110776188 > 74.60000000000001 > 134.3106 > 0 > 1 > (1'R,8S,8'R,10'S)-9-hydroxy-4,4,11',11',14'-pentamethyl-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0^{1,10}.0^{3,8}]pentadecane]-15'-one > 0 > NP0325114 > (1'r,8s,8'r,10's)-9-hydroxy-4,4,11',11',14'-pentamethyl-3',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,12'-tetracyclo[6.5.2.0¹,¹⁰.0³,⁸]pentadecan]-15'-one $$$$