KEGG:C06504 Cob(II)yrinate a,c diamide ISISHOST03240423142D 1 1.00000 0.00000 5573 65 69 0 1 0 999 V2000 2.6600 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 1.9380 -4.4476 0.0000 C 0 0 2 0 0 0 0 0 0 3.4068 -4.5539 0.0000 C 0 0 0 0 0 0 0 0 0 2.5296 -5.6337 0.0000 N 0 0 3 0 0 0 0 0 0 1.3463 -5.0221 0.0000 C 0 0 1 0 0 0 0 0 0 1.9484 -3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 4.1322 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 1.7214 -5.7613 0.0000 C 0 0 2 0 0 0 0 0 0 0.4736 -4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0.6860 -3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 1.2429 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 4.8335 -4.4442 0.0000 C 0 0 2 0 0 0 0 0 0 4.3040 -5.6579 0.0000 N 0 0 0 0 0 0 0 0 0 1.7249 -7.2567 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3624 -4.8438 0.0000 C 0 0 0 0 0 0 0 0 0 1.2532 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 5.4459 -4.9876 0.0000 C 0 0 1 0 0 0 0 0 0 4.8301 -3.6188 0.0000 C 0 0 0 0 0 0 0 0 0 5.6120 -4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 5.1156 -5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3192 -5.5952 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1119 -4.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0.8471 -1.6737 0.0000 O 0 0 0 0 0 0 0 0 0 1.9656 -2.0058 0.0000 O 0 0 0 0 0 0 0 0 0 6.2610 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 5.5390 -3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 5.4218 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 1.3463 -7.9935 0.0000 C 0 0 1 0 0 0 0 0 0 2.5262 -7.3777 0.0000 N 0 0 0 0 0 0 0 0 0 6.6637 -4.2718 0.0000 C 0 0 0 0 0 0 0 0 0 5.5390 -2.3975 0.0000 N 0 0 0 0 0 0 0 0 0 6.2472 -3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 5.0949 -7.2432 0.0000 C 0 0 0 0 0 0 0 0 0 1.9346 -8.5575 0.0000 C 0 0 2 0 0 0 0 0 0 0.5450 -8.1238 0.0000 C 0 0 0 0 0 0 0 0 0 2.6566 -8.1859 0.0000 C 0 0 0 0 0 0 0 0 0 7.4822 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 5.4494 -7.9901 0.0000 C 0 0 3 0 0 0 0 0 0 4.2867 -7.3570 0.0000 N 0 0 0 0 0 0 0 0 0 1.9277 -9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0.2596 -8.8837 0.0000 C 0 0 0 0 0 0 0 0 0 3.4068 -8.4644 0.0000 C 0 0 0 0 0 0 0 0 0 7.8843 -3.5567 0.0000 O 0 0 0 0 0 0 0 0 0 7.8946 -4.9738 0.0000 O 0 0 0 0 0 0 0 0 0 4.8542 -8.5438 0.0000 C 0 0 1 0 0 0 0 0 0 6.2743 -8.0110 0.0000 C 0 0 0 0 0 0 0 0 0 4.1391 -8.1583 0.0000 C 0 0 0 0 0 0 0 0 0 1.2126 -9.7850 0.0000 C 0 0 0 0 0 0 0 0 0 -0.5417 -9.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0.7753 -9.5134 0.0000 O 0 0 0 0 0 0 0 0 0 4.8585 -9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 1.2092 -10.6070 0.0000 C 0 0 0 0 0 0 0 0 0 5.6796 -9.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0.5037 -11.0097 0.0000 O 0 0 0 0 0 0 0 0 0 1.9104 -11.0166 0.0000 O 0 0 0 0 0 0 0 0 0 5.6513 -10.5528 0.0000 C 0 0 0 0 0 0 0 0 0 5.1429 -11.0578 0.0000 O 0 0 0 0 0 0 0 0 0 6.5259 -10.9275 0.0000 O 0 0 0 0 0 0 0 0 0 3.3584 -6.5458 0.0000 Co 0 3 0 0 0 0 0 0 0 2.3417 -9.2666 0.0000 C 0 0 0 0 0 0 0 0 0 1.0167 -6.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0.8959 -7.2500 0.0000 H 0 0 0 0 0 0 0 0 0 3.4235 -9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 3.4243 -3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 5.8542 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 5 9 1 1 0 0 5 10 1 6 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 2 0 0 0 8 14 1 0 0 0 9 15 1 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 12 18 1 1 0 0 12 19 1 6 0 0 13 20 1 0 0 0 15 21 1 0 0 0 15 22 2 0 0 0 16 23 1 0 0 0 16 24 2 0 0 0 17 25 1 6 0 0 18 26 1 0 0 0 20 27 2 0 0 0 14 28 1 0 0 0 14 29 1 0 0 0 25 30 1 0 0 0 26 31 1 0 0 0 26 32 2 0 0 0 27 33 1 0 0 0 28 34 1 0 0 0 28 35 1 1 0 0 29 36 2 0 0 0 30 37 1 0 0 0 33 38 1 0 0 0 33 39 2 0 0 0 34 40 1 6 0 0 35 41 1 0 0 0 36 42 1 0 0 0 37 43 1 0 0 0 37 44 2 0 0 0 38 45 1 0 0 0 38 46 1 0 0 0 39 47 1 0 0 0 40 48 1 0 0 0 41 49 1 0 0 0 41 50 2 0 0 0 45 51 1 6 0 0 48 52 1 0 0 0 51 53 1 0 0 0 52 54 1 0 0 0 52 55 2 0 0 0 53 56 1 0 0 0 56 57 1 0 0 0 56 58 2 0 0 0 5 8 1 0 0 0 17 20 1 0 0 0 34 36 1 0 0 0 42 47 2 0 0 0 45 47 1 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 34 60 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 4 59 1 0 0 0 8 61 1 6 0 0 2 6 1 6 0 0 14 62 1 1 0 0 42 63 1 0 0 0 3 7 1 0 0 0 3 64 1 0 0 0 4 8 1 0 0 0 38 65 1 0 0 0 M CHG 1 59 1 M END