Mrv1652304282213512D 47 60 0 0 1 0 999 V2000 10.2065 0.7927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1734 1.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0809 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 0.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 2.0751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9949 1.2424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7377 0.1614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0161 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -0.8593 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6614 -0.1822 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8371 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 0.6301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6305 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 0.3432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6119 1.3092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2258 1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 1.3696 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1151 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 0.7981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3445 1.0191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8562 1.7263 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4849 2.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 1.2619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8172 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 0.3536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4650 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 0.7661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3114 0.7153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5836 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -0.3545 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5597 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1909 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 2 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 1 9 1 0 0 0 0 9 10 1 1 0 0 0 10 11 2 0 0 0 0 12 11 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 1 0 0 0 21 20 1 1 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 6 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 6 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 24 31 1 1 0 0 0 28 32 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 6 0 0 0 33 34 1 0 0 0 0 18 34 1 0 0 0 0 28 35 1 6 0 0 0 26 36 1 0 0 0 0 16 37 1 1 0 0 0 38 37 1 1 0 0 0 13 38 1 0 0 0 0 38 39 1 0 0 0 0 39 10 1 6 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 8 41 1 6 0 0 0 39 42 1 0 0 0 0 43 42 1 6 0 0 0 12 43 1 0 0 0 0 13 43 1 0 0 0 0 9 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 1 0 0 0 M END > NP0272619 > NP-MRD > CN1C[C@]2(C)CCC[C@]34[C@@H]5C[C@H]6C[C@H]([C@@H]13)[C@]5(CC[C@H]24)C[C@@]61CC[C@]23[C@H]4C[C@@]5(CC[C@@H]6[C@@]7(C)CCC[C@@]6([C@@H]6OCCN6C7)C5=C[C@@H]24)[C@@H]3O1 > InChI=1S/C43H60N2O2/c1-36-8-4-10-42-29(36)7-13-39-22-40(25(19-31(39)42)18-27(39)33(42)44(3)23-36)14-15-41-26-20-32-38(21-28(26)41,34(41)47-40)12-6-30-37(2)9-5-11-43(30,32)35-45(24-37)16-17-46-35/h20,25-31,33-35H,4-19,21-24H2,1-3H3/t25-,26-,27-,28+,29-,30-,31-,33-,34+,35+,36+,37+,38+,39+,40+,41-,42+,43+/m1/s1 > DILURHPOBCZYFC-CMYMEQOHSA-N > C43H60N2O2 > 636.965 > 636.46547918 > NP0272619 > (1r,1's,4'r,5r,5's,6's,8r,9s,11s,11'r,12s,12'r,14r,15'r,16'r,17r,18r,22's)-5,7,16'-trimethyl-10',21'-dioxa-7,18'-diazaspiro[hexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-12,9'-octacyclo[14.6.3.1⁵,¹².0¹,¹⁵.0²,¹².0⁴,⁶.0⁶,¹¹.0¹⁸,²²]hexacosan]-2'-ene $$$$