Mrv1652309082219512D 25 29 0 0 1 0 999 V2000 -0.3134 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 1.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8301 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 1.1433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6156 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 0.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.2607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1436 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.3962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8398 0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2700 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -0.6532 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 2 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 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 13 19 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 20 21 1 1 0 0 0 22 21 1 6 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 5 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 20 25 1 0 0 0 0 M END > NP0271523 > NP-MRD > CCC1=N[C@H]2C[C@]3([C@H]4C[C@@H]1[C@@H]2CO4)C(=O)N(OC)C1=CC(O)=CC=C31 > InChI=1S/C19H22N2O4/c1-3-14-11-7-17-19(8-15(20-14)12(11)9-25-17)13-5-4-10(22)6-16(13)21(24-2)18(19)23/h4-6,11-12,15,17,22H,3,7-9H2,1-2H3/t11-,12+,15+,17-,19+/m1/s1 > ZXUAITOHPKQHGN-NWPJSNQLSA-N > C19H22N2O4 > 342.395 > 342.157957196 > 5 > 47 > 35.832037965690596 > 1 > 1 > 0 > 1 > (1'R,3S,4'S,7'R,8'S)-6'-ethyl-6-hydroxy-1-methoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 1.7190486470000006 > 0 > 5 > 0 > 8.939866527389206 > 5.9318134019943365 > 71.36000000000001 > 90.796 > 2 > 1 > (1'R,3S,4'S,7'R,8'S)-6'-ethyl-6-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 0 > NP0271523 > (1'r,3s,4's,7'r,8's)-6'-ethyl-6-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one $$$$