KEGG:C12254 (+)-Plicamine ISISHOST07210423302D 1 1.00000 0.00000 14635 36 41 0 1 0 999 V2000 17.2401 -17.5337 0.0000 C 0 0 2 0 0 0 0 0 0 17.9567 -17.1251 0.0000 C 0 0 2 0 0 0 0 0 0 17.9611 -16.3001 0.0000 C 0 0 0 0 0 0 0 0 0 17.2489 -15.8838 0.0000 C 0 0 2 0 0 0 0 0 0 16.5322 -16.2925 0.0000 C 0 0 0 0 0 0 0 0 0 16.5278 -17.1174 0.0000 C 0 0 0 0 0 0 0 0 0 15.8079 -19.1792 0.0000 C 0 0 0 0 0 0 0 0 0 15.8079 -17.5292 0.0000 C 0 0 0 0 0 0 0 0 0 16.5199 -17.9417 0.0000 C 0 0 0 0 0 0 0 0 0 16.5163 -18.7667 0.0000 C 0 0 0 0 0 0 0 0 0 17.2290 -19.1822 0.0000 C 0 0 0 0 0 0 0 0 0 17.9453 -18.7728 0.0000 N 0 0 3 0 0 0 0 0 0 17.9488 -17.9478 0.0000 C 0 0 2 0 0 0 0 0 0 15.0917 -18.7667 0.0000 C 0 0 0 0 0 0 0 0 0 15.0941 -17.9400 0.0000 C 0 0 0 0 0 0 0 0 0 14.3086 -17.6822 0.0000 O 0 0 0 0 0 0 0 0 0 13.8208 -18.3496 0.0000 C 0 0 0 0 0 0 0 0 0 14.3047 -19.0198 0.0000 O 0 0 0 0 0 0 0 0 0 18.6542 -19.1833 0.0000 C 0 0 0 0 0 0 0 0 0 18.6542 -20.0042 0.0000 C 0 0 0 0 0 0 0 0 0 19.3667 -20.4167 0.0000 C 0 0 0 0 0 0 0 0 0 19.3657 -21.2400 0.0000 C 0 0 0 0 0 0 0 0 0 20.0782 -21.6525 0.0000 C 0 0 0 0 0 0 0 0 0 20.7917 -21.2417 0.0000 C 0 0 0 0 0 0 0 0 0 20.7927 -20.4184 0.0000 C 0 0 0 0 0 0 0 0 0 20.0802 -20.0059 0.0000 C 0 0 0 0 0 0 0 0 0 21.5056 -21.6550 0.0000 O 0 0 0 0 0 0 0 0 0 17.2255 -20.0072 0.0000 O 0 0 0 0 0 0 0 0 0 17.2533 -15.0588 0.0000 O 0 0 0 0 0 0 0 0 0 18.7708 -17.9458 0.0000 C 0 0 0 0 0 0 0 0 0 18.7792 -17.1250 0.0000 N 0 0 3 0 0 0 0 0 0 19.3655 -16.5446 0.0000 C 0 0 0 0 0 0 0 0 0 19.3519 -18.5315 0.0000 O 0 0 0 0 0 0 0 0 0 18.5292 -18.5292 0.0000 H 0 0 0 0 0 0 0 0 0 18.5375 -16.5375 0.0000 H 0 0 0 0 0 0 0 0 0 17.9699 -14.6501 0.0000 C 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 14 1 0 0 0 8 15 1 0 0 0 12 19 1 0 0 0 2 3 1 0 0 0 19 20 1 0 0 0 3 4 1 0 0 0 20 21 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 1 6 1 6 0 0 9 10 1 0 0 0 10 11 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 21 1 0 0 0 11 12 1 0 0 0 24 27 1 0 0 0 12 13 1 0 0 0 11 28 2 0 0 0 13 1 1 0 0 0 4 29 1 6 0 0 1 9 1 0 0 0 13 30 1 0 0 0 2 31 1 0 0 0 31 30 1 0 0 0 1 2 1 0 0 0 31 32 1 0 0 0 14 7 1 0 0 0 30 33 2 0 0 0 7 10 2 0 0 0 13 34 1 6 0 0 9 8 2 0 0 0 2 35 1 1 0 0 14 15 2 0 0 0 29 36 1 0 0 0 M END