KEGG:C10013 Sativanine B ISISHOST03240423242D 1 1.00000 0.00000 9055 39 42 0 1 0 999 V2000 9.5784 -8.5813 0.0000 C 0 0 2 0 0 0 0 0 0 10.2659 -8.1854 0.0000 C 0 0 0 0 0 0 0 0 0 10.9492 -8.5771 0.0000 N 0 0 0 0 0 0 0 0 0 11.6326 -8.1813 0.0000 C 0 0 1 0 0 0 0 0 0 12.3201 -8.5729 0.0000 C 0 0 3 0 0 0 0 0 0 13.0034 -8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 9.2833 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 9.2833 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 9.9704 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 10.6574 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 10.6574 -5.6917 0.0000 C 0 0 0 0 0 0 0 0 0 9.9704 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 11.3430 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 8.5982 -6.8837 0.0000 O 0 0 0 0 0 0 0 0 0 8.5987 -8.0170 0.0000 C 0 0 2 0 0 0 0 0 0 12.3280 -5.8677 0.0000 C 0 0 0 0 0 0 0 0 0 12.3264 -7.0035 0.0000 N 0 0 0 0 0 0 0 0 0 11.6308 -7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 10.2641 -7.3938 0.0000 O 0 0 0 0 0 0 0 0 0 10.9479 -6.9896 0.0000 O 0 0 0 0 0 0 0 0 0 9.5790 -9.3771 0.0000 N 0 0 3 0 0 0 0 0 0 7.9069 -8.4153 0.0000 C 0 0 0 0 0 0 0 0 0 7.2225 -8.0177 0.0000 C 0 0 0 0 0 0 0 0 0 6.5348 -8.4160 0.0000 C 0 0 0 0 0 0 0 0 0 6.5358 -9.2109 0.0000 C 0 0 0 0 0 0 0 0 0 7.2244 -9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 7.9120 -9.2092 0.0000 C 0 0 0 0 0 0 0 0 0 8.5917 -8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 12.3219 -9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 8.9356 -9.8435 0.0000 C 0 0 0 0 0 0 0 0 0 9.1828 -10.5988 0.0000 N 0 0 3 0 0 0 0 0 0 9.9744 -10.5980 0.0000 C 0 0 3 0 0 0 0 0 0 10.2205 -9.8424 0.0000 C 0 0 0 0 0 0 0 0 0 10.9761 -9.5963 0.0000 O 0 0 0 0 0 0 0 0 0 8.7193 -11.2416 0.0000 C 0 0 0 0 0 0 0 0 0 10.6583 -10.9875 0.0000 C 0 0 0 0 0 0 0 0 0 11.3417 -10.5917 0.0000 C 0 0 0 0 0 0 0 0 0 12.0292 -10.9833 0.0000 C 0 0 0 0 0 0 0 0 0 12.7125 -10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 2 19 2 0 0 0 8 9 2 0 0 0 18 20 2 0 0 0 9 10 1 0 0 0 1 21 1 1 0 0 10 11 2 0 0 0 15 22 1 0 0 0 11 12 1 0 0 0 12 7 2 0 0 0 1 2 1 0 0 0 11 13 1 0 0 0 3 4 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 22 1 0 0 0 8 14 1 0 0 0 15 28 1 6 0 0 5 29 1 0 0 0 14 15 1 0 0 0 4 5 1 6 0 0 13 16 2 0 0 0 15 1 1 0 0 0 21 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 21 1 0 0 0 2 3 1 0 0 0 33 34 2 0 0 0 16 17 1 0 0 0 31 35 1 0 0 0 5 6 1 0 0 0 32 36 1 4 0 0 4 18 1 0 0 0 36 37 1 0 0 0 18 17 1 0 0 0 37 38 1 0 0 0 7 8 1 0 0 0 38 39 1 0 0 0 M END