glycinoeclepin B.mol ChemDraw12311014422D 40 43 0 0 0 0 0 0 0 0999 V2000 -4.2868 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 8 1 0 11 14 1 0 14 15 1 0 15 16 1 0 10 16 2 0 4 17 2 0 3 18 1 0 3 19 1 6 2 20 1 1 5 20 1 1 11 21 1 6 14 22 1 1 24 25 1 0 25 26 2 0 26 27 1 0 14 28 1 0 28 29 1 0 29 24 1 0 28 30 1 0 24 23 1 1 12 31 1 1 31 33 1 0 32 33 2 0 33 34 1 0 26 35 1 0 35 36 2 0 35 37 1 0 9 38 1 0 38 39 2 0 38 40 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 31 32 33 34 M SBL 1 1 34 M SMT 1 OAc M SBV 1 34 0.0000 -0.8250 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 35 36 37 M SBL 2 1 38 M SMT 2 COOH M SBV 2 38 -0.7145 -0.4125 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 3 38 39 40 M SBL 3 1 41 M SMT 3 COOH M SBV 3 41 0.0000 0.8250 M END