KEGG:C11630 15,16-Dihydrobiliverdin ISISHOST11290423342D 1 1.00000 0.00000 12511 44 47 0 1 0 999 V2000 9.5043 -6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 10.1767 -7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 8.7905 -7.1428 0.0000 C 0 0 0 0 0 0 0 0 0 9.7526 -5.9359 0.0000 N 0 0 0 0 0 0 0 0 0 10.8526 -6.7221 0.0000 C 0 0 0 0 0 0 0 0 0 10.1802 -8.0393 0.0000 C 0 0 0 0 0 0 0 0 0 8.0767 -6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 10.5940 -5.9221 0.0000 C 0 0 0 0 0 0 0 0 0 11.6388 -6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 7.4078 -7.2186 0.0000 C 0 0 0 0 0 0 0 0 0 7.8733 -5.9152 0.0000 N 0 0 0 0 0 0 0 0 0 11.0078 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 6.7319 -6.7255 0.0000 C 0 0 0 0 0 0 0 0 0 7.4078 -8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 6.9940 -5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 10.5871 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 5.9457 -6.9773 0.0000 C 0 0 0 0 0 0 0 0 0 6.6974 -8.4566 0.0000 C 0 0 0 0 0 0 0 0 0 6.5767 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 10.8388 -3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 9.7526 -4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 6.6974 -9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 6.9974 -4.4876 0.0000 C 0 0 2 0 0 0 0 0 0 10.1664 -3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 11.6216 -3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 9.5078 -3.6911 0.0000 C 0 0 0 0 0 0 0 0 0 5.9836 -9.6945 0.0000 O 0 0 0 0 0 0 0 0 0 7.4112 -9.6911 0.0000 O 0 0 0 0 0 0 0 0 0 6.7457 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 7.8284 -4.4876 0.0000 N 0 0 0 0 0 0 0 0 0 10.1664 -2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 12.2388 -3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 9.0319 -3.0842 0.0000 O 0 0 0 0 0 0 0 0 0 7.4147 -3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 5.9664 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 8.0802 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 7.4181 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 8.5353 -3.0566 0.0000 O 0 0 0 0 0 0 0 0 0 8.1353 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 10.8964 -8.4488 0.0000 C 0 0 0 0 0 0 0 0 0 10.8999 -9.2738 0.0000 C 0 0 0 0 0 0 0 0 0 11.6161 -9.6832 0.0000 O 0 0 0 0 0 0 0 0 0 10.1872 -9.6893 0.0000 O 0 0 0 0 0 0 0 0 0 6.1708 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 8 12 1 0 0 0 10 13 2 0 0 0 10 14 1 0 0 0 11 15 2 0 0 0 12 16 2 0 0 0 13 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 19 23 1 0 0 0 20 24 2 0 0 0 20 25 1 0 0 0 21 26 1 0 0 0 22 27 1 0 0 0 22 28 2 0 0 0 23 29 1 0 0 0 23 30 1 0 0 0 24 31 1 0 0 0 25 32 2 0 0 0 26 33 2 0 0 0 29 34 2 0 0 0 29 35 1 0 0 0 30 36 1 0 0 0 34 37 1 0 0 0 36 38 2 0 0 0 37 39 2 0 0 0 5 8 2 0 0 0 13 15 1 0 0 0 24 26 1 0 0 0 34 36 1 0 0 0 6 40 1 0 0 0 1 2 2 0 0 0 40 41 1 0 0 0 1 3 1 0 0 0 41 42 2 0 0 0 1 4 1 0 0 0 41 43 1 0 0 0 2 5 1 0 0 0 23 44 1 1 0 0 M END