KEGG:C09590 (+)-O-Methylthalicberine ISISHOST03240423232D 1 1.00000 0.00000 8632 46 52 0 1 0 999 V2000 9.2931 -7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 10.0069 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 8.5862 -7.7919 0.0000 C 0 0 2 0 0 0 0 0 0 9.2966 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 10.7207 -7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 8.5828 -8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 7.8759 -7.3747 0.0000 N 0 0 3 0 0 0 0 0 0 10.0069 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 8.5931 -6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 10.7207 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 11.4276 -7.7954 0.0000 O 0 0 0 0 0 0 0 0 0 10.6000 -9.7092 0.0000 C 0 0 0 0 0 0 0 0 0 7.8724 -9.0161 0.0000 C 0 0 0 0 0 0 0 0 0 7.8931 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 7.1621 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 11.4276 -6.1471 0.0000 O 0 0 0 0 0 0 0 0 0 12.1276 -7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 9.9103 -10.1540 0.0000 C 0 0 0 0 0 0 0 0 0 11.3310 -10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 7.8724 -9.8367 0.0000 C 0 0 0 0 0 0 0 0 0 7.1621 -8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 12.1345 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 9.9517 -10.9781 0.0000 C 0 0 0 0 0 0 0 0 0 9.1828 -9.7816 0.0000 O 0 0 0 0 0 0 0 0 0 11.3690 -10.9023 0.0000 C 0 0 0 0 0 0 0 0 0 7.1552 -10.2436 0.0000 C 0 0 0 0 0 0 0 0 0 6.4517 -9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 10.6862 -11.3471 0.0000 C 0 0 0 0 0 0 0 0 0 12.1000 -11.2678 0.0000 C 0 0 0 0 0 0 0 0 0 6.4483 -9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 7.1517 -11.0643 0.0000 O 0 0 0 0 0 0 0 0 0 10.7276 -12.1643 0.0000 C 0 0 2 0 0 0 0 0 0 12.1345 -12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 5.7414 -10.2333 0.0000 O 0 0 0 0 0 0 0 0 0 7.8724 -11.4574 0.0000 C 0 0 0 0 0 0 0 0 0 10.0345 -12.6161 0.0000 C 0 0 0 0 0 0 0 0 0 11.4586 -12.5368 0.0000 N 0 0 3 0 0 0 0 0 0 8.5759 -11.0299 0.0000 C 0 0 0 0 0 0 0 0 0 7.8897 -12.2781 0.0000 C 0 0 0 0 0 0 0 0 0 9.3069 -12.2436 0.0000 C 0 0 0 0 0 0 0 0 0 11.5103 -13.3540 0.0000 C 0 0 0 0 0 0 0 0 0 9.2931 -11.4230 0.0000 C 0 0 0 0 0 0 0 0 0 8.6103 -12.6712 0.0000 C 0 0 0 0 0 0 0 0 0 10.5998 -8.8853 0.0000 O 0 0 0 0 0 0 0 0 0 9.1412 -8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 5.7342 -11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 2 5 2 0 0 0 3 6 1 6 0 0 3 7 1 0 0 0 4 8 1 0 0 0 4 9 1 0 0 0 5 10 1 0 0 0 5 11 1 0 0 0 6 13 1 0 0 0 7 14 1 0 0 0 7 15 1 0 0 0 10 16 1 0 0 0 11 17 1 0 0 0 12 18 2 0 0 0 12 19 1 0 0 0 13 20 1 0 0 0 13 21 2 0 0 0 16 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 19 25 2 0 0 0 20 26 2 0 0 0 21 27 1 0 0 0 23 28 2 0 0 0 25 29 1 0 0 0 26 30 1 0 0 0 26 31 1 0 0 0 28 32 1 0 0 0 29 33 1 0 0 0 30 34 1 0 0 0 31 35 1 0 0 0 32 36 1 1 0 0 32 37 1 0 0 0 35 38 1 0 0 0 35 39 2 0 0 0 36 40 1 0 0 0 37 41 1 0 0 0 38 42 2 0 0 0 39 43 1 0 0 0 8 10 2 0 0 0 9 14 1 0 0 0 25 28 1 0 0 0 27 30 2 0 0 0 33 37 1 0 0 0 40 42 1 0 0 0 40 43 2 0 0 0 12 44 1 0 0 0 44 2 1 0 0 0 1 2 1 0 0 0 24 45 1 0 0 0 1 3 1 0 0 0 34 46 1 0 0 0 M END