@MOLECULE 4,8-dimethoxy-3,5,6,9-tetrahydro-2H-furo[2,3-b]quinoline-2,3,3a,4,4a,5,6,8,8a,9a-decaid-7-one 29 31 0 0 0 SMALL USER_CHARGES @ATOM 1 O -2.2313 -2.4734 -0.0336 O.3 1 UNL11111111 0.0381 2 O -1.8929 2.2817 0.0510 O.3 1 UNL11111111 0.0818 3 O 2.5616 -1.6373 -0.2415 O.3 1 UNL11111111 -0.0415 4 O 4.1002 0.7773 -0.0499 O.2 1 UNL11111111 -0.3740 5 N -0.0787 -1.4995 -0.0553 N.4 1 UNL11111111 -0.5754 6 C -0.0108 0.9712 -0.0101 C.3 1 UNL11111111 -0.0759 7 C 0.6829 -0.2983 -0.0454 C.3 1 UNL11111111 0.2546 8 C -2.1526 -0.1671 0.0102 C.3 1 UNL11111111 -0.0878 9 C -1.4042 1.0316 0.0179 C.3 1 UNL11111111 -0.0268 10 C -1.4149 -1.3716 -0.0271 C.3 1 UNL11111111 0.2629 11 C 2.0482 -0.3791 -0.0892 C.3 1 UNL11111111 -0.2813 12 C 0.8074 2.1532 -0.0125 C.3 1 UNL11111111 -0.2313 13 C -3.5337 -0.5892 0.0265 C.3 1 UNL11111111 -0.2923 14 C 2.8854 0.8256 -0.0629 C.2 1 UNL11111111 0.4150 15 C 2.1560 2.0947 -0.0381 C.3 1 UNL11111111 -0.3479 16 C -3.5388 -1.9487 -0.0006 C.3 1 UNL11111111 -0.3782 17 C -3.3038 2.4589 0.0864 C.3 1 UNL11111111 -0.7269 18 C 3.8068 -1.8692 0.4157 C.3 1 UNL11111111 -0.6928 19 H 0.4053 -2.3926 -0.0781 H 1 UNL11111111 0.5193 20 H 0.2905 3.1170 0.0056 H 1 UNL11111111 0.2419 21 H -4.3872 0.0572 0.0535 H 1 UNL11111111 0.2657 22 H 2.7766 2.9878 -0.0437 H 1 UNL11111111 0.2047 23 H -4.2715 -2.7208 -0.0034 H 1 UNL11111111 0.3114 24 H -3.3925 3.5548 0.1156 H 1 UNL11111111 0.2858 25 H -3.7285 2.0158 0.9926 H 1 UNL11111111 0.2291 26 H -3.7670 2.0608 -0.8218 H 1 UNL11111111 0.2780 27 H 4.6178 -1.4572 -0.1996 H 1 UNL11111111 0.2559 28 H 3.8528 -2.9621 0.4571 H 1 UNL11111111 0.2674 29 H 3.8335 -1.4289 1.4148 H 1 UNL11111111 0.2207 @BOND 1 26 17 1 2 3 11 1 3 3 18 1 4 27 18 1 5 11 14 1 6 11 7 1 7 19 5 1 8 14 4 2 9 14 15 1 10 5 7 1 11 5 10 1 12 7 6 1 13 22 15 1 14 15 12 1 15 1 10 1 16 1 16 1 17 10 8 1 18 12 6 1 19 12 20 1 20 6 9 1 21 23 16 1 22 16 13 1 23 8 9 1 24 8 13 1 25 9 2 1 26 13 21 1 27 2 17 1 28 17 24 1 29 17 25 1 30 18 28 1 31 18 29 1