KEGG:C10816 Protoveratrine B ISISHOST03240423262D 1 1.00000 0.00000 9874 63 69 0 1 0 999 V2000 13.4252 -15.5989 0.0000 O 0 0 0 0 0 0 0 0 0 14.1960 -15.2156 0.0000 C 0 0 2 0 0 0 0 0 0 14.5945 -15.9161 0.0000 C 0 0 2 0 0 0 0 0 0 13.9788 -16.4883 0.0000 O 0 0 0 0 0 0 0 0 0 16.3527 -18.3224 0.0000 O 0 0 0 0 0 0 0 0 0 17.0505 -17.9182 0.0000 C 0 0 0 0 0 0 0 0 0 18.2787 -15.8291 0.0000 C 0 0 1 0 0 0 0 0 0 18.2787 -14.2958 0.0000 C 0 0 1 0 0 0 0 0 0 18.9432 -14.6822 0.0000 C 0 0 1 0 0 0 0 0 0 19.6081 -14.3040 0.0000 C 0 0 1 0 0 0 0 0 0 18.2876 -13.5312 0.0000 C 0 0 0 0 0 0 0 0 0 18.9527 -13.1490 0.0000 N 0 0 3 0 0 0 0 0 0 19.6147 -13.5410 0.0000 C 0 0 1 0 0 0 0 0 0 20.2819 -13.1537 0.0000 C 0 0 0 0 0 0 0 0 0 20.2870 -12.3909 0.0000 C 0 0 0 0 0 0 0 0 0 19.6250 -11.9989 0.0000 C 0 0 1 0 0 0 0 0 0 18.9578 -12.3862 0.0000 C 0 0 0 0 0 0 0 0 0 17.6084 -16.2083 0.0000 O 0 0 0 0 0 0 0 0 0 18.2709 -16.5958 0.0000 O 0 0 0 0 0 0 0 0 0 17.6084 -13.9083 0.0000 H 0 0 0 0 0 0 0 0 0 18.2709 -15.0583 0.0000 H 0 0 0 0 0 0 0 0 0 18.9376 -13.9083 0.0000 H 0 0 0 0 0 0 0 0 0 20.2626 -14.8250 0.0000 O 0 0 0 0 0 0 0 0 0 18.9274 -15.4429 0.0000 C 0 0 1 0 0 0 0 0 0 20.3459 -13.9708 0.0000 C 0 0 0 0 0 0 0 0 0 19.6084 -12.7666 0.0000 H 0 0 0 0 0 0 0 0 0 19.6167 -11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 19.5959 -15.8291 0.0000 O 0 0 0 0 0 0 0 0 0 17.6126 -15.4458 0.0000 C 0 0 2 0 0 0 0 0 0 17.6107 -14.6789 0.0000 C 0 0 1 0 0 0 0 0 0 16.8817 -14.4414 0.0000 C 0 0 0 0 0 0 0 0 0 16.8848 -15.6869 0.0000 C 0 0 1 0 0 0 0 0 0 16.4321 -15.0616 0.0000 C 0 0 1 0 0 0 0 0 0 15.8051 -16.4646 0.0000 C 0 0 1 0 0 0 0 0 0 16.5713 -16.3842 0.0000 C 0 0 1 0 0 0 0 0 0 15.3566 -15.8434 0.0000 C 0 0 1 0 0 0 0 0 0 15.6732 -15.1436 0.0000 C 0 0 2 0 0 0 0 0 0 15.2277 -14.5207 0.0000 C 0 0 0 0 0 0 0 0 0 14.4614 -14.5933 0.0000 C 0 0 0 0 0 0 0 0 0 17.0514 -14.9057 0.0000 H 0 0 0 0 0 0 0 0 0 17.0421 -17.0362 0.0000 O 0 0 0 0 0 0 0 0 0 17.7461 -18.3190 0.0000 C 0 0 0 0 0 0 0 0 0 18.7563 -17.2237 0.0000 C 0 0 0 0 0 0 0 0 0 18.2690 -17.8402 0.0000 O 0 0 0 0 0 0 0 0 0 19.5604 -17.2293 0.0000 C 0 0 2 0 0 0 0 0 0 19.9597 -17.9299 0.0000 C 0 0 0 0 0 0 0 0 0 19.9695 -16.5343 0.0000 C 0 0 0 0 0 0 0 0 0 20.7736 -16.5400 0.0000 C 0 0 0 0 0 0 0 0 0 15.8260 -17.2633 0.0000 O 0 0 0 0 0 0 0 0 0 15.4595 -17.8766 0.0000 C 0 0 0 0 0 0 0 0 0 14.6179 -18.0455 0.0000 C 0 0 0 0 0 0 0 0 0 15.6637 -18.6087 0.0000 O 0 0 0 0 0 0 0 0 0 14.9940 -16.5406 0.0000 H 0 0 0 0 0 0 0 0 0 14.8287 -17.4132 0.0000 O 0 0 0 0 0 0 0 0 0 16.0301 -14.4590 0.0000 C 0 0 0 0 0 0 0 0 0 11.9584 -15.5083 0.0000 C 0 0 2 0 0 0 0 0 0 12.6520 -15.1041 0.0000 C 0 0 0 0 0 0 0 0 0 12.6520 -14.3000 0.0000 O 0 0 0 0 0 0 0 0 0 11.2606 -15.1041 0.0000 C 0 0 1 0 0 0 0 0 0 10.5628 -15.5083 0.0000 C 0 0 0 0 0 0 0 0 0 12.3667 -16.2500 0.0000 O 0 0 0 0 0 0 0 0 0 11.3907 -16.1697 0.0000 C 0 0 0 0 0 0 0 0 0 11.2606 -14.2791 0.0000 O 0 0 0 0 0 0 0 0 0 31 33 1 0 0 0 32 29 1 0 0 0 2 1 1 1 0 0 8 30 1 0 0 0 9 24 1 0 0 0 29 18 1 6 0 0 32 33 1 0 0 0 33 37 1 0 0 0 36 34 1 0 0 0 34 35 1 0 0 0 35 32 1 0 0 0 7 19 1 6 0 0 30 20 1 6 0 0 8 21 1 1 0 0 24 28 1 1 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 2 1 0 0 0 3 36 1 0 0 0 8 9 1 0 0 0 32 40 1 1 0 0 9 22 1 6 0 0 35 41 1 6 0 0 41 6 1 0 0 0 9 10 1 0 0 0 6 42 1 0 0 0 10 23 1 1 0 0 19 43 1 0 0 0 10 13 1 0 0 0 43 44 2 0 0 0 12 11 1 0 0 0 43 45 1 0 0 0 10 25 1 6 0 0 45 46 1 1 0 0 11 8 1 0 0 0 45 47 1 0 0 0 13 26 1 6 0 0 47 48 1 0 0 0 16 27 1 1 0 0 34 49 1 6 0 0 12 13 1 0 0 0 49 50 1 0 0 0 13 14 1 0 0 0 50 51 1 0 0 0 14 15 1 0 0 0 50 52 2 0 0 0 15 16 1 0 0 0 36 53 1 1 0 0 33 54 1 6 0 0 16 17 1 0 0 0 3 54 1 6 0 0 17 12 1 0 0 0 37 55 1 1 0 0 3 2 1 0 0 0 29 7 1 0 0 0 7 24 1 0 0 0 56 57 1 0 0 0 57 1 1 0 0 0 57 58 2 0 0 0 5 6 2 0 0 0 56 59 1 0 0 0 3 4 1 1 0 0 59 60 1 0 0 0 29 30 1 0 0 0 56 61 1 1 0 0 30 31 1 0 0 0 56 62 1 6 0 0 59 63 1 1 0 0 M END