Mrv1652304282217552D 31 37 0 0 1 0 999 V2000 2.2369 -0.3381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8946 -0.2764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8797 -0.6638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8273 -1.6598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3142 -1.3311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1270 -1.8810 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7888 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -2.1810 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1993 -1.3883 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7131 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.5797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7069 -1.3854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2638 -2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4517 -2.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 0.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 0.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 -1.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -0.9673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5065 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8239 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -1.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 0.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 1.1227 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 4 3 1 6 0 0 0 5 4 1 6 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 12 11 1 6 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 13 14 1 6 0 0 0 11 15 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 17 1 6 0 0 0 9 18 1 6 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 4 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 1 26 1 6 0 0 0 23 27 1 6 0 0 0 20 28 1 1 0 0 0 28 29 1 0 0 0 0 3 30 1 1 0 0 0 30 31 1 0 0 0 0 M END > NP0070541 > NP-MRD > CO[C@@H]1[C@H]2[C@@]34[C@H]5C[C@@H]6[C@H](O)[C@H]5[C@@]5(C[C@@H]6OC)OCO[C@@]15[C@H]3NC(=O)[C@]2(C)CC[C@H]4OC > InChI=1S/C23H33NO7/c1-20-6-5-13(28-3)22-11-7-10-12(27-2)8-21(14(11)15(10)25)23(31-9-30-21,17(29-4)16(20)22)18(22)24-19(20)26/h10-18,25H,5-9H2,1-4H3,(H,24,26)/t10-,11-,12-,13+,14-,15-,16+,17+,18-,20+,21+,22-,23+/m0/s1 > NEBHRRSOFRQFMJ-ZZCOCMDZSA-N > C23H33NO7 > 435.517 > 435.225702407 > NP0070541 > (+)-Tongolenine D $$$$