KEGG:C12196 (+/-)-Bocconarborine A ISISHOST06280423302D 1 1.00000 0.00000 14486 55 65 0 1 0 999 V2000 18.6532 -20.3875 0.0000 N 0 0 3 0 0 0 0 0 0 17.9412 -19.9750 0.0000 C 0 0 2 0 0 0 0 0 0 17.9437 -18.5480 0.0000 C 0 0 0 0 0 0 0 0 0 17.1167 -18.5500 0.0000 C 0 0 0 0 0 0 0 0 0 18.3542 -19.2645 0.0000 C 0 0 0 0 0 0 0 0 0 17.2250 -21.2125 0.0000 C 0 0 0 0 0 0 0 0 0 17.2250 -20.3875 0.0000 C 0 0 0 0 0 0 0 0 0 16.5105 -19.9750 0.0000 C 0 0 0 0 0 0 0 0 0 15.7961 -20.3875 0.0000 C 0 0 0 0 0 0 0 0 0 15.7961 -21.2125 0.0000 C 0 0 0 0 0 0 0 0 0 16.5105 -21.6250 0.0000 C 0 0 0 0 0 0 0 0 0 18.6532 -21.2125 0.0000 C 0 0 0 0 0 0 0 0 0 17.9392 -21.6215 0.0000 C 0 0 0 0 0 0 0 0 0 17.9364 -22.4444 0.0000 C 0 0 0 0 0 0 0 0 0 18.6476 -22.8582 0.0000 C 0 0 0 0 0 0 0 0 0 19.3644 -21.6264 0.0000 C 0 0 0 0 0 0 0 0 0 19.3581 -22.4455 0.0000 C 0 0 0 0 0 0 0 0 0 20.0643 -22.8606 0.0000 C 0 0 0 0 0 0 0 0 0 20.0770 -21.2223 0.0000 C 0 0 0 0 0 0 0 0 0 20.7832 -21.6374 0.0000 C 0 0 0 0 0 0 0 0 0 20.7814 -22.4586 0.0000 C 0 0 0 0 0 0 0 0 0 21.5619 -22.7141 0.0000 O 0 0 0 0 0 0 0 0 0 22.0459 -22.0507 0.0000 C 0 0 0 0 0 0 0 0 0 21.5647 -21.3853 0.0000 O 0 0 0 0 0 0 0 0 0 15.0816 -19.9750 0.0000 O 0 0 0 0 0 0 0 0 0 16.5105 -19.1500 0.0000 O 0 0 0 0 0 0 0 0 0 15.7083 -18.9333 0.0000 C 0 0 0 0 0 0 0 0 0 14.3671 -20.3875 0.0000 C 0 0 0 0 0 0 0 0 0 19.3680 -19.9755 0.0000 C 0 0 0 0 0 0 0 0 0 18.5250 -17.9583 0.0000 O 0 0 0 0 0 0 0 0 0 16.7000 -14.8417 0.0000 C 0 0 0 0 0 0 0 0 0 17.4162 -14.4292 0.0000 C 0 0 0 0 0 0 0 0 0 18.1282 -14.8417 0.0000 C 0 0 0 0 0 0 0 0 0 18.1247 -15.6667 0.0000 C 0 0 0 0 0 0 0 0 0 18.8374 -16.0822 0.0000 C 0 0 0 0 0 0 0 0 0 18.8444 -14.4322 0.0000 C 0 0 0 0 0 0 0 0 0 19.5571 -14.8478 0.0000 C 0 0 0 0 0 0 0 0 0 19.5556 -15.6752 0.0000 C 0 0 0 0 0 0 0 0 0 20.3421 -15.9324 0.0000 O 0 0 0 0 0 0 0 0 0 20.8296 -15.2639 0.0000 C 0 0 0 0 0 0 0 0 0 20.3445 -14.5935 0.0000 O 0 0 0 0 0 0 0 0 0 17.4162 -16.0792 0.0000 C 0 0 0 0 0 0 0 0 0 16.7000 -15.6667 0.0000 C 0 0 0 0 0 0 0 0 0 16.7017 -17.3196 0.0000 C 0 0 2 0 0 0 0 0 0 17.4170 -16.9057 0.0000 N 0 0 3 0 0 0 0 0 0 15.9855 -16.9071 0.0000 C 0 0 0 0 0 0 0 0 0 15.9861 -16.0823 0.0000 C 0 0 0 0 0 0 0 0 0 15.2721 -15.6693 0.0000 C 0 0 0 0 0 0 0 0 0 15.2709 -17.3190 0.0000 C 0 0 0 0 0 0 0 0 0 14.5568 -16.9061 0.0000 C 0 0 0 0 0 0 0 0 0 14.5558 -16.0785 0.0000 C 0 0 0 0 0 0 0 0 0 13.7683 -15.8238 0.0000 O 0 0 0 0 0 0 0 0 0 13.2829 -16.4940 0.0000 C 0 0 0 0 0 0 0 0 0 13.7701 -17.1629 0.0000 O 0 0 0 0 0 0 0 0 0 18.1319 -17.3174 0.0000 C 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 8 26 1 0 0 0 2 5 1 1 0 0 26 27 1 0 0 0 1 2 1 0 0 0 25 28 1 0 0 0 2 7 1 0 0 0 1 29 1 0 0 0 12 13 2 0 0 0 3 30 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 31 43 1 0 0 0 42 34 1 0 0 0 33 32 1 0 0 0 32 31 2 0 0 0 15 17 1 0 0 0 16 12 1 0 0 0 6 13 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 38 2 0 0 0 37 36 2 0 0 0 36 33 1 0 0 0 4 3 1 0 0 0 12 1 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 21 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 37 1 0 0 0 20 19 2 0 0 0 19 16 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 42 43 2 0 0 0 43 47 1 0 0 0 46 44 1 0 0 0 44 45 1 0 0 0 45 42 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 20 21 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 51 2 0 0 0 50 49 2 0 0 0 49 46 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 20 1 0 0 0 11 6 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 50 1 0 0 0 9 25 1 0 0 0 45 55 1 0 0 0 44 4 1 1 0 0 M END