KEGG:C03470 3-alpha(S)-Strictosidine ISISHOST03240423082D 1 1.00000 0.00000 3032 41 45 0 1 0 999 V2000 5.4750 -2.4500 0.0000 C 0 0 1 0 0 0 0 0 0 6.1790 -2.0445 0.0000 N 0 0 0 0 0 0 0 0 0 6.1784 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 5.4819 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 4.9871 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 6.1745 -5.0245 0.0000 C 0 0 2 0 0 0 0 0 0 6.1745 -4.2349 0.0000 C 0 0 1 0 0 0 0 0 0 6.8501 -5.4264 0.0000 C 0 0 2 0 0 0 0 0 0 5.4945 -5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 6.8501 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 5.4779 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 7.4169 -6.3324 0.0000 O 0 0 0 0 0 0 0 0 0 7.5370 -5.0245 0.0000 O 0 0 0 0 0 0 0 0 0 4.8181 -5.0176 0.0000 C 0 0 0 0 0 0 0 0 0 7.5370 -4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 6.8467 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 6.4143 -6.8165 0.0000 C 0 0 2 0 0 0 0 0 0 7.5266 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 6.1676 -2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 5.7345 -6.4214 0.0000 O 0 0 0 0 0 0 0 0 0 6.4143 -7.5957 0.0000 C 0 0 1 0 0 0 0 0 0 8.2030 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 5.0546 -6.8165 0.0000 C 0 0 1 0 0 0 0 0 0 5.7345 -7.9943 0.0000 C 0 0 2 0 0 0 0 0 0 7.0977 -7.9943 0.0000 O 0 0 0 0 0 0 0 0 0 5.0546 -7.5957 0.0000 C 0 0 2 0 0 0 0 0 0 4.3816 -6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 5.7345 -8.7734 0.0000 O 0 0 0 0 0 0 0 0 0 4.3816 -7.9943 0.0000 O 0 0 0 0 0 0 0 0 0 3.7810 -6.9262 0.0000 O 0 0 0 0 0 0 0 0 0 6.1745 -5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 6.1745 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 4.7744 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 4.7814 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 4.0757 -2.4442 0.0000 N 0 0 0 0 0 0 0 0 0 3.3758 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 3.3868 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 2.6967 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 1.9915 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 1.9806 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 2.6748 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 6 9 1 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 8 12 1 1 0 0 8 13 1 0 0 0 9 14 2 0 0 0 10 15 2 0 0 0 10 16 1 0 0 0 17 12 1 1 0 0 16 18 1 0 0 0 16 19 2 0 0 0 17 20 1 0 0 0 17 21 1 0 0 0 18 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 21 25 1 6 0 0 23 26 1 0 0 0 23 27 1 1 0 0 24 28 1 1 0 0 26 29 1 6 0 0 27 30 1 0 0 0 13 15 1 0 0 0 24 26 1 0 0 0 6 31 1 1 0 0 7 32 1 1 0 0 11 1 1 0 0 0 33 34 2 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 36 35 1 0 0 0 35 33 1 0 0 0 34 37 1 0 0 0 34 4 1 0 0 0 3 4 1 0 0 0 1 5 1 6 0 0 1 33 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 2 0 0 0 41 36 1 0 0 0 M END