Mrv1652309052218532D 27 31 0 0 1 0 999 V2000 2.6258 0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9120 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 1.6148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7329 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 2.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 2.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 3.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 1.8385 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0671 1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 0.5756 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3406 1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 0.7020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2823 1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 5 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 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 15 20 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 7 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 21 27 1 0 0 0 0 M END > NP0216790 > NP-MRD > CON1C(=O)[C@@]2(C[C@H]3[C@H]4CO[C@@H]2C[C@@]4(O)\C(CN3C)=C/C)C2=CC=CC=C12 > InChI=1S/C21H26N2O4/c1-4-13-11-22(2)17-9-20(18-10-21(13,25)15(17)12-27-18)14-7-5-6-8-16(14)23(26-3)19(20)24/h4-8,15,17-18,25H,9-12H2,1-3H3/b13-4-/t15-,17+,18-,20+,21-/m1/s1 > YZYOAMHMHRUBHH-LTPRDHIASA-N > C21H26N2O4 > 370.449 > 370.189257325 > 5 > 53 > 39.397531335249795 > 1 > 1 > 0 > 1 > (1'R,3S,4'S,7'Z,8'S,9'S)-7'-ethylidene-8'-hydroxy-1-methoxy-5'-methyl-1,2-dihydro-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-2-one > 1.047927305666666 > 0 > 5 > 1 > 13.76878744007184 > 8.665477449786888 > 62.24000000000001 > 101.2178 > 1 > 1 > (1'R,3S,4'S,7'Z,8'S,9'S)-7'-ethylidene-8'-hydroxy-1-methoxy-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0^{4,9}]dodecane]-2-one > 0 > NP0216790 > (1'r,3s,4's,7'z,8's,9's)-7'-ethylidene-8'-hydroxy-1-methoxy-5'-methyl-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one $$$$