KEGG:C09654 (+)-Tetrandrine ISISHOST03240423232D 1 1.00000 0.00000 8696 46 52 0 1 0 999 V2000 9.9520 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 10.6486 -8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 9.2555 -8.8257 0.0000 C 0 0 2 0 0 0 0 0 0 9.9555 -7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 11.3486 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 9.8383 -10.7809 0.0000 O 0 0 0 0 0 0 0 0 0 9.2520 -9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 8.5589 -8.4189 0.0000 N 0 0 3 0 0 0 0 0 0 10.6486 -7.2189 0.0000 C 0 0 0 0 0 0 0 0 0 9.2624 -7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 11.3486 -7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 12.0452 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0 10.5555 -11.1464 0.0000 C 0 0 0 0 0 0 0 0 0 8.5555 -10.0258 0.0000 C 0 0 0 0 0 0 0 0 0 8.5762 -7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 7.8624 -8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 12.0452 -7.2189 0.0000 O 0 0 0 0 0 0 0 0 0 12.7314 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 10.5969 -11.9499 0.0000 C 0 0 0 0 0 0 0 0 0 11.2314 -10.7051 0.0000 C 0 0 0 0 0 0 0 0 0 8.5555 -10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 7.8624 -9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 12.7383 -7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 11.3141 -12.3154 0.0000 C 0 0 0 0 0 0 0 0 0 11.9520 -11.0775 0.0000 C 0 0 0 0 0 0 0 0 0 11.1900 -9.9016 0.0000 O 0 0 0 0 0 0 0 0 0 7.8555 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 7.1624 -10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 11.9865 -11.8775 0.0000 C 0 0 0 0 0 0 0 0 0 11.3555 -13.1189 0.0000 C 0 0 2 0 0 0 0 0 0 11.8658 -9.4671 0.0000 C 0 0 0 0 0 0 0 0 0 7.1589 -10.8258 0.0000 C 0 0 0 0 0 0 0 0 0 7.8520 -12.0361 0.0000 O 0 0 0 0 0 0 0 0 0 12.7038 -12.2327 0.0000 C 0 0 0 0 0 0 0 0 0 10.6796 -13.5568 0.0000 C 0 0 0 0 0 0 0 0 0 12.0762 -13.4775 0.0000 N 0 0 3 0 0 0 0 0 0 6.4658 -11.2189 0.0000 O 0 0 0 0 0 0 0 0 0 8.5555 -12.4223 0.0000 C 0 0 0 0 0 0 0 0 0 12.7383 -13.0327 0.0000 C 0 0 0 0 0 0 0 0 0 9.9658 -13.1947 0.0000 C 0 0 0 0 0 0 0 0 0 12.1210 -14.2775 0.0000 C 0 0 0 0 0 0 0 0 0 6.4658 -12.0258 0.0000 C 0 0 0 0 0 0 0 0 0 9.2451 -12.0016 0.0000 C 0 0 0 0 0 0 0 0 0 8.5727 -13.2292 0.0000 C 0 0 0 0 0 0 0 0 0 9.9520 -12.3878 0.0000 C 0 0 0 0 0 0 0 0 0 9.2796 -13.6120 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 2 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 6 0 0 3 8 1 0 0 0 4 9 1 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 8 15 1 0 0 0 8 16 1 0 0 0 11 17 1 0 0 0 12 18 1 0 0 0 13 19 2 0 0 0 13 20 1 0 0 0 14 21 1 0 0 0 14 22 2 0 0 0 17 23 1 0 0 0 19 24 1 0 0 0 20 25 2 0 0 0 20 26 1 0 0 0 21 27 2 0 0 0 22 28 1 0 0 0 24 29 2 0 0 0 24 30 1 0 0 0 26 31 1 0 0 0 27 32 1 0 0 0 27 33 1 0 0 0 29 34 1 0 0 0 30 35 1 1 0 0 30 36 1 0 0 0 32 37 1 0 0 0 33 38 1 0 0 0 34 39 1 0 0 0 35 40 1 0 0 0 36 41 1 0 0 0 37 42 1 0 0 0 38 43 1 0 0 0 38 44 2 0 0 0 40 45 1 0 0 0 40 46 2 0 0 0 9 11 2 0 0 0 10 15 1 0 0 0 25 29 1 0 0 0 28 32 2 0 0 0 36 39 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 M END