57539521 -OEChem-03282407262D 55 58 0 1 0 0 0 0 0999 V2000 8.7275 -1.0329 0.0000 Pd 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 -0.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -1.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -1.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -1.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 1.8063 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 0.3154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0330 -0.6089 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1950 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -0.8448 0.0000 C 0 5 3 0 0 0 0 0 0 0 0 0 6.3981 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -0.2763 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 10.3636 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0998 -3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 7 28 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 1 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 27 2 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 2 16 -1 28 -1 M END > 57539521 > 1 > 683 > 9 > 0 > 1 > AAADceB6OAAAAAAAAAgAAAAAAAAAASJAAAA8YIEAAAAWAEjBAAAAHgAAAAAADjzhmAYyDoMABACIAiBSAACCCAAgIAAIiAAOiIgdJiKEsRumOCKkwBGOqAew8P8PoAABAAAYQABQAAaAADCAAAAAAAAAAA== > (7aR,12bS)-9-methoxy-3-methyl-spiro[1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-6-ide-7,2'-1,3-dioxolane];ethanone;oxopalladium > (7aR,12bS)-9-methoxy-3-methylspiro[1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-6-ide-7,2'-1,3-dioxolane];ethanone;oxopalladium > (7aR,12bS)-9-methoxy-3-methylspiro[1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-6-ide-7,2'-1,3-dioxolane];ethanone;oxopalladium > (7aR,12bS)-9-methoxy-3-methylspiro[1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-6-ide-7,2'-1,3-dioxolane];ethanone;oxopalladium > (7aR,12bS)-9-methoxy-3-methyl-spiro[1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-6-ide-7,2'-1,3-dioxolane];ethanone;oxidanylidenepalladium > (7aR,12bS)-9-methoxy-3-methyl-spiro[1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-6-ide-7,2'-1,3-dioxolane];ethanone;ketopalladium > InChI=1S/C20H22NO4.C2H3O.O.Pd/c1-21-8-7-19-13-5-6-20(23-9-10-24-20)18(19)25-17-15(22-2)4-3-12(16(17)19)11-14(13)21;1-2-3;;/h3-6,14,18H,7-11H2,1-2H3;1H3;;/q2*-1;;/t14?,18-,19+;;;/m1.../s1 > FOWBMVJJVJNJOB-JFAUPFOXSA-N > 505.07167 > C22H25NO6Pd-2 > 505.9 > C[C-]=O.CN1CCC23C4C5([CH-]C=C2C1CC6=C3C(=C(C=C6)OC)O4)OCCO5.O=[Pd] > C[C-]=O.CN1CC[C@]23[C@@H]4C5([CH-]C=C2C1CC6=C3C(=C(C=C6)OC)O4)OCCO5.O=[Pd] > 74.3 > 505.07167 > -2 > 30 > 2 > 1 > 0 > 0 > 0 > 3 > -1 > 1 16 6 1 28 6 > 1 5 255 > 10 31 5 13 17 3 15 20 8 15 21 8 20 22 8 21 23 8 22 27 8 23 27 8 9 14 5 $$$$