KEGG:C11545 Cobalt-precorrin 8 ISISHOST03240423282D 1 1.00000 0.00000 12205 65 69 0 1 0 999 V2000 4.3724 -10.4116 0.0000 C 0 0 0 0 0 0 0 0 0 3.6504 -10.0268 0.0000 C 0 0 2 0 0 0 0 0 0 5.1192 -10.1331 0.0000 C 0 0 0 0 0 0 0 0 0 4.2420 -11.2129 0.0000 N 0 0 3 0 0 0 0 0 0 3.0587 -10.6013 0.0000 C 0 0 1 0 0 0 0 0 0 3.6608 -9.2117 0.0000 C 0 0 0 0 0 0 0 0 0 5.8446 -10.4392 0.0000 C 0 0 0 0 0 0 0 0 0 3.4338 -11.3405 0.0000 C 0 0 2 0 0 0 0 0 0 1.9360 -10.1269 0.0000 C 0 0 0 0 0 0 0 0 0 2.4776 -9.0025 0.0000 C 0 0 0 0 0 0 0 0 0 2.9553 -8.7987 0.0000 C 0 0 0 0 0 0 0 0 0 6.5459 -10.0234 0.0000 C 0 0 2 0 0 0 0 0 0 6.0164 -11.2371 0.0000 N 0 0 0 0 0 0 0 0 0 3.4373 -12.8359 0.0000 C 0 0 1 0 0 0 0 0 0 1.3083 -10.4606 0.0000 C 0 0 0 0 0 0 0 0 0 2.9656 -7.9865 0.0000 C 0 0 0 0 0 0 0 0 0 7.1583 -10.5668 0.0000 C 0 0 0 0 0 0 0 0 0 6.5425 -9.1980 0.0000 C 0 0 0 0 0 0 0 0 0 7.3202 -9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 6.8280 -11.3129 0.0000 C 0 0 0 0 0 0 0 0 0 1.3098 -11.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0.5172 -10.0849 0.0000 O 0 0 0 0 0 0 0 0 0 2.2678 -7.5738 0.0000 O 0 0 0 0 0 0 0 0 0 3.6780 -7.5850 0.0000 O 0 0 0 0 0 0 0 0 0 7.9734 -10.5634 0.0000 C 0 0 0 0 0 0 0 0 0 7.2514 -8.7884 0.0000 C 0 0 0 0 0 0 0 0 0 7.1342 -12.0694 0.0000 C 0 0 0 0 0 0 0 0 0 3.0587 -13.5727 0.0000 C 0 0 1 0 0 0 0 0 0 4.2386 -12.9569 0.0000 N 0 0 0 0 0 0 0 0 0 8.3761 -9.8510 0.0000 C 0 0 0 0 0 0 0 0 0 7.2514 -7.9767 0.0000 O 0 0 0 0 0 0 0 0 0 8.1554 -8.7945 0.0000 O 0 0 0 0 0 0 0 0 0 6.8073 -12.8224 0.0000 C 0 0 1 0 0 0 0 0 0 3.6470 -14.1367 0.0000 C 0 0 2 0 0 0 0 0 0 2.2574 -13.7030 0.0000 C 0 0 0 0 0 0 0 0 0 4.3690 -13.7651 0.0000 C 0 0 0 0 0 0 0 0 0 9.1946 -9.8441 0.0000 C 0 0 0 0 0 0 0 0 0 7.1618 -13.5693 0.0000 C 0 0 0 0 0 0 0 0 0 5.9991 -12.9362 0.0000 N 0 0 0 0 0 0 0 0 0 3.6401 -14.9553 0.0000 C 0 0 0 0 0 0 0 0 0 1.9720 -14.4629 0.0000 C 0 0 0 0 0 0 0 0 0 5.1192 -14.0436 0.0000 C 0 0 3 0 0 0 0 0 0 9.5967 -9.1359 0.0000 O 0 0 0 0 0 0 0 0 0 9.6070 -10.5530 0.0000 O 0 0 0 0 0 0 0 0 0 6.5666 -14.1230 0.0000 C 0 0 0 0 0 0 0 0 0 7.9867 -13.5902 0.0000 C 0 0 0 0 0 0 0 0 0 5.8515 -13.7375 0.0000 C 0 0 0 0 0 0 0 0 0 2.9250 -15.3642 0.0000 C 0 0 0 0 0 0 0 0 0 1.1707 -14.6009 0.0000 O 0 0 0 0 0 0 0 0 0 2.4877 -15.0926 0.0000 O 0 0 0 0 0 0 0 0 0 6.5667 -14.7554 0.0000 C 0 0 0 0 0 0 0 0 0 2.9216 -16.1862 0.0000 C 0 0 0 0 0 0 0 0 0 7.1920 -15.0461 0.0000 C 0 0 0 0 0 0 0 0 0 2.2161 -16.5889 0.0000 O 0 0 0 0 0 0 0 0 0 3.6228 -16.5958 0.0000 O 0 0 0 0 0 0 0 0 0 7.4846 -15.7571 0.0000 C 0 0 0 0 0 0 0 0 0 7.0678 -16.6329 0.0000 O 0 0 0 0 0 0 0 0 0 8.4050 -15.7567 0.0000 O 0 0 0 0 0 0 0 0 0 5.0708 -12.1250 0.0000 Co 0 3 0 0 0 0 0 0 0 4.3583 -15.4666 0.0000 C 0 0 0 0 0 0 0 0 0 7.6000 -12.6042 0.0000 C 0 0 0 0 0 0 0 0 0 2.3500 -11.8833 0.0000 C 0 0 0 0 0 0 0 0 0 2.6083 -12.8292 0.0000 H 0 0 0 0 0 0 0 0 0 5.1359 -14.8684 0.0000 C 0 0 0 0 0 0 0 0 0 5.1367 -9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 4 8 1 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 1 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 1 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 2 0 0 0 38 46 1 0 0 0 39 47 2 0 0 0 40 48 1 0 0 0 41 49 1 0 0 0 41 50 2 0 0 0 45 51 1 0 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 2 0 0 0 34 36 1 0 0 0 42 47 1 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 33 61 1 6 0 0 4 59 1 0 0 0 8 62 1 6 0 0 2 6 1 6 0 0 14 63 1 1 0 0 42 64 1 0 0 0 3 7 1 0 0 0 3 65 1 0 0 0 M CHG 1 59 1 M END